ethyl 4-[(3-methanoyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate

Systemtic Name: ethyl 4-[(3-methanoyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate Openeye Name: ethyl 4-[(3-formyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate CAS Name: 4-[(3-formyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-formyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate Traditional Name: 4-[(3-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=C2C=C(C=C3C2C(CCC3(C)C)(C)C)C=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C=C(C=C3C2C(CCC3(C)C)(C)C)C=O

InChI

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