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

Systemtic Name: N-[4-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[4-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[4-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[4-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[4-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC1=CC=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H18N2O2/c1-15-6-5-9-17(20(15)24)14-22-18-10-12-19(13-11-18)23-21(25)16-7-3-2-4-8-16/h2-14,22H,1H3,(H,23,25)