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

Systemtic Name: (phenylmethyl) 2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanoate Openeye Name: benzyl 2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetate CAS Name: 2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]acetate Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetic acid benzyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(=O)OCC2=CC=CC=C2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC(=O)OCC2=CC=CC=C2)C=C1

InChI

InChI=1S/C19H21NO4/c1-2-10-23-17-9-8-16(18(21)11-17)12-20-13-19(22)24-14-15-6-4-3-5-7-15/h3-9,11-12,20H,2,10,13-14H2,1H3