[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)C3=CC=CC4=CC=CC=C43)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N\OC(=O)C3=CC=CC4=CC=CC=C43)/C2=C1)OC

InChI

InChI=1S/C23H21NO3/c1-15-13-20-17(14-22(15)26-2)9-6-12-21(20)24-27-23(25)19-11-5-8-16-7-3-4-10-18(16)19/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3/b24-21+