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

Systemtic Name: 2-[4-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetate CAS Name: 2-[4-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetate IUPAC Name: 2-[4-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetate Traditional Name: 2-[4-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNC2=CC=C(C=C2)CC(=O)[O-])C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNC2=CC=C(C=C2)CC(=O)[O-])C=C1

InChI

InChI=1S/C17H17NO4/c1-2-22-15-8-5-13(16(19)10-15)11-18-14-6-3-12(4-7-14)9-17(20)21/h3-8,10-11,18H,2,9H2,1H3,(H,20,21)/p-1