4-butoxy-N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C21H25N3O5/c1-3-4-12-29-17-10-8-15(9-11-17)21(27)22-14-19(25)24-23-13-16-6-5-7-18(28-2)20(16)26/h5-11,13,23H,3-4,12,14H2,1-2H3,(H,22,27)(H,24,25)