[[(Z)-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] ethanoate

Systemtic Name: [[(Z)-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] ethanoate Openeye Name: [[(Z)-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] acetate CAS Name: acetic acid [[(Z)-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino] ester IUPAC Name: [[(Z)-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino] acetate Traditional Name: acetic acid [[(Z)-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C2)NOC(=O)C)C(=O)C=C1C

Isomeric SMILES

CC1=C/C(=C(\C2=CC=CC=C2)/NOC(=O)C)/C(=O)C=C1C

InChI

InChI=1S/C17H17NO3/c1-11-9-15(16(20)10-12(11)2)17(18-21-13(3)19)14-7-5-4-6-8-14/h4-10,18H,1-3H3/b17-15-