N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C=C1

InChI

InChI=1S/C30H28N2O4/c1-2-18-35-26-17-16-25(28(33)19-26)20-31-32-30(34)24-14-12-22(13-15-24)21-36-29-11-7-6-10-27(29)23-8-4-3-5-9-23/h3-17,19-20,31H,2,18,21H2,1H3,(H,32,34)