N-[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(7-methoxytetralin-1-ylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(7-methoxytetralin-1-ylidene)amino]-2-(1-naphthyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=NNC(=O)CC3=CC=CC4=CC=CC=C43)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=N\NC(=O)CC3=CC=CC4=CC=CC=C43)C=C1

InChI

InChI=1S/C23H22N2O2/c1-27-19-13-12-17-8-5-11-22(21(17)15-19)24-25-23(26)14-18-9-4-7-16-6-2-3-10-20(16)18/h2-4,6-7,9-10,12-13,15H,5,8,11,14H2,1H3,(H,25,26)/b24-22+