3-[4-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanoate

Systemtic Name: 3-[4-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanoate Openeye Name: 3-[4-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanoate CAS Name: 3-[4-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanoate IUPAC Name: 3-[4-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanoate Traditional Name: 3-[4-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-2-23-16-9-6-14(17(20)11-16)12-19-15-7-3-13(4-8-15)5-10-18(21)22/h3-4,6-9,11-12,19H,2,5,10H2,1H3,(H,21,22)/p-1