N-[(Z)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C24H21N3O4/c1-31-21-14-8-13-19(22(21)28)16-25-27-24(30)20(15-17-9-4-2-5-10-17)26-23(29)18-11-6-3-7-12-18/h2-16,25H,1H3,(H,26,29)(H,27,30)/b19-16?,20-15-