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N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide

N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide

Systemtic Name:N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide
Openeye Name:N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide
CAS Name:N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(4-phenyl-1-piperazinyl)methyl]benzohydrazide
IUPAC Name:N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzohydrazide
Traditional Name:N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylpiperazino)methyl]benzohydrazide
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)C=CC1=O


Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)C=CC1=O


InChI

InChI=1S/C26H28N4O3/c1-33-25-17-21(9-12-24(25)31)18-27-28-26(32)22-10-7-20(8-11-22)19-29-13-15-30(16-14-29)23-5-3-2-4-6-23/h2-12,17-18,27H,13-16,19H2,1H3,(H,28,32)


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