(phenylmethyl) 2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanoate Openeye Name: benzyl 2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetate CAS Name: 2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetate Traditional Name: 2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetic acid benzyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCC(=O)OCC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNCC(=O)OCC2=CC=CC=C2)C(=O)C=C1

InChI

InChI=1S/C17H17NO4/c1-21-15-7-8-16(19)14(9-15)10-18-11-17(20)22-12-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3