[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohexylidene)amino] benzoate

Systemtic Name: [(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohexylidene)amino] benzoate Openeye Name: [(Z)-(5-isopropenyl-2-methyl-cyclohexylidene)amino] benzoate CAS Name: benzoic acid [(Z)-[2-methyl-5-(1-methylethenyl)cyclohexylidene]amino] ester IUPAC Name: [(Z)-(2-methyl-5-prop-1-en-2-ylcyclohexylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(5-isopropenyl-2-methyl-cyclohexylidene)amino] ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1=NOC(=O)C2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC\1CCC(C/C1=N/OC(=O)C2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C17H21NO2/c1-12(2)15-10-9-13(3)16(11-15)18-20-17(19)14-7-5-4-6-8-14/h4-8,13,15H,1,9-11H2,2-3H3/b18-16-