[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino] 4-methoxybenzoate

Systemtic Name: [(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino] 4-methoxybenzoate Openeye Name: [(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino] ester IUPAC Name: [(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NOC(=O)C2=CC=C(C=C2)OC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12(2)15-6-5-13(3)17(11-15)19-22-18(20)14-7-9-16(21-4)10-8-14/h5,7-10,15H,1,6,11H2,2-4H3/b19-17+