[(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino] benzoate

Systemtic Name: [(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino] benzoate Openeye Name: [(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenylbut-3-enylidene)amino] ester IUPAC Name: [(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenylbut-3-enylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino] ester Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C=C1CCCCC1)C(=NOC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C=C=C1CCCCC1)/C(=N/OC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-25(2,19-18-20-12-6-3-7-13-20)23(21-14-8-4-9-15-21)26-28-24(27)22-16-10-5-11-17-22/h4-5,8-11,14-17,19H,3,6-7,12-13H2,1-2H3/b26-23+