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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C1=O

InChI

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