N-[4-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: N-[4-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide CAS Name: N-[4-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H18N2O3/c1-26-19-9-5-8-16(20(19)24)14-22-17-10-12-18(13-11-17)23-21(25)15-6-3-2-4-7-15/h2-14,22H,1H3,(H,23,25)/b16-14-