ethyl 4-[(2-methanoyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate

Systemtic Name: ethyl 4-[(2-methanoyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate Openeye Name: ethyl 4-[(2-formyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate CAS Name: 4-[(2-formyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-formyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate Traditional Name: 4-[(2-formyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoic acid ethyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C3C(=CC=C2C=O)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C3C(=CC=C2C=O)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H29NO3/c1-6-28-22(27)16-7-10-18(11-8-16)25-21-17(15-26)9-12-19-20(21)24(4,5)14-13-23(19,2)3/h7-12,15,20H,6,13-14H2,1-5H3