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

Systemtic Name: ethyl 2-[[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]acetate CAS Name: 2-[[(E)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]acetate Traditional Name: 2-[[(E)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]acetic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C1C=C(C=CC1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN/C(=C/1\C=C(C=CC1=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-22-17(21)12-19-18(14-7-5-4-6-8-14)15-11-13(2)9-10-16(15)20/h4-11,19H,3,12H2,1-2H3/b18-15+