2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(6-methoxytetralin-1-ylidene)amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(6-methoxytetralin-1-ylidene)amino]-N-(2-phenylphenyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)CCC2

InChI

InChI=1S/C25H24N2O2/c1-29-20-14-15-22-19(16-20)10-7-13-23(22)26-17-25(28)27-24-12-6-5-11-21(24)18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16H,7,10,13,17H2,1H3,(H,27,28)