(E)-3-[3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acrylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=CC(=C2)C=CC(=O)O)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC2=CC=CC(=C2)/C=C/C(=O)O)C(=O)C=C1

InChI

InChI=1S/C17H15NO4/c1-22-15-6-7-16(19)13(10-15)11-18-14-4-2-3-12(9-14)5-8-17(20)21/h2-11,18H,1H3,(H,20,21)/b8-5+,13-11?