N-[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino]-2-(1-naphthyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N/NC(=O)CC3=CC=CC4=CC=CC=C43)/C2=C1)OC

InChI

InChI=1S/C24H24N2O2/c1-16-13-21-18(14-23(16)28-2)10-6-12-22(21)25-26-24(27)15-19-9-5-8-17-7-3-4-11-20(17)19/h3-5,7-9,11,13-14H,6,10,12,15H2,1-2H3,(H,26,27)/b25-22-