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

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 4-methylbenzoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C2CC(CC3=C2C=C(N3C4=CC=CC=C4)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C/2\CC(CC3=C2C=C(N3C4=CC=CC=C4)C)(C)C

InChI

InChI=1S/C25H26N2O2/c1-17-10-12-19(13-11-17)24(28)29-26-22-15-25(3,4)16-23-21(22)14-18(2)27(23)20-8-6-5-7-9-20/h5-14H,15-16H2,1-4H3/b26-22+