[(E)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate

Systemtic Name: [(E)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate Openeye Name: [(E)-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C2C=C(C(=O)C=C2C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C/2\C=C(C(=O)C=C2C)C(C)C

InChI

InChI=1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-7-5-6-12(3)8-14/h5-11H,1-4H3/b19-16+