[(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N/OC(=O)C3=CC=CC4=CC=CC=C43)OC

InChI

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