[(Z)-[1,7,7-trimethyl-4-[(4-propan-2-ylphenyl)carbamoyl]-2-bicyclo[2.2.1]heptanylidene]amino] benzoate

Systemtic Name: [(Z)-[1,7,7-trimethyl-4-[(4-propan-2-ylphenyl)carbamoyl]-2-bicyclo[2.2.1]heptanylidene]amino] benzoate Openeye Name: [(Z)-[4-[(4-isopropylphenyl)carbamoyl]-1,7,7-trimethyl-norbornan-2-ylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1,7,7-trimethyl-4-[oxo-(4-propan-2-ylanilino)methyl]-2-bicyclo[2.2.1]heptanylidene]amino] ester IUPAC Name: [(Z)-[1,7,7-trimethyl-4-[(4-propan-2-ylphenyl)carbamoyl]-2-bicyclo[2.2.1]heptanylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1,7,7-trimethyl-4-(p-cumenylcarbamoyl)norbornan-2-ylidene]amino] ester Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NOC(=O)C4=CC=CC=C4)C3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(/C(=N\OC(=O)C4=CC=CC=C4)/C3)C

InChI

InChI=1S/C27H32N2O3/c1-18(2)19-11-13-21(14-12-19)28-24(31)27-16-15-26(5,25(27,3)4)22(17-27)29-32-23(30)20-9-7-6-8-10-20/h6-14,18H,15-17H2,1-5H3,(H,28,31)/b29-22-