3,5-dimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: 3,5-dimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 3,5-dimethoxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC(=CC(=C3)OC)OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC(=CC(=C3)OC)OC)CCC2

InChI

InChI=1S/C20H22N2O4/c1-24-15-7-8-18-13(9-15)5-4-6-19(18)21-22-20(23)14-10-16(25-2)12-17(11-14)26-3/h7-12H,4-6H2,1-3H3,(H,22,23)