[(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester IUPAC Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)C4=CC=CC5=CC=CC=C54)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)C4=CC=CC5=CC=CC=C54)(C)C

InChI

InChI=1S/C28H26N2O2/c1-19-16-24-25(17-28(2,3)18-26(24)30(19)21-12-5-4-6-13-21)29-32-27(31)23-15-9-11-20-10-7-8-14-22(20)23/h4-16H,17-18H2,1-3H3/b29-25+