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

Systemtic Name: methyl 4-[(3-methanoyl-5,5,8,8-tetramethyl-7,8a-dihydro-6H-naphthalen-1-ylidene)amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=CC(=NC3=CC=C(C=C3)C(=O)OC)C21)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=CC(=NC3=CC=C(C=C3)C(=O)OC)C21)C=O)(C)C)C

InChI

InChI=1S/C23H27NO3/c1-22(2)10-11-23(3,4)20-18(22)12-15(14-25)13-19(20)24-17-8-6-16(7-9-17)21(26)27-5/h6-9,12-14,20H,10-11H2,1-5H3