3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C25H20N2O3/c1-30-23-14-6-10-19(24(23)28)16-26-20-11-4-9-18(15-20)25(29)27-22-13-5-8-17-7-2-3-12-21(17)22/h2-16,26H,1H3,(H,27,29)