methyl (2E,4E)-6-[(3-methoxycyclohexa-1,3-dien-1-yl)carbonyl-phenyl-amino]hexa-2,4-dienoate

Systemtic Name: methyl (2E,4E)-6-[(3-methoxycyclohexa-1,3-dien-1-yl)carbonyl-phenyl-amino]hexa-2,4-dienoate Openeye Name: methyl (2E,4E)-6-(N-(3-methoxycyclohexa-1,3-diene-1-carbonyl)anilino)hexa-2,4-dienoate CAS Name: (2E,4E)-6-(N-[(3-methoxy-1-cyclohexa-1,3-dienyl)-oxomethyl]anilino)hexa-2,4-dienoic acid methyl ester IUPAC Name: methyl (2E,4E)-6-(N-(3-methoxycyclohexa-1,3-diene-1-carbonyl)anilino)hexa-2,4-dienoate Traditional Name: (2E,4E)-6-(N-(3-methoxycyclohexa-1,3-diene-1-carbonyl)anilino)hexa-2,4-dienoic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC(=C1)C(=O)N(CC=CC=CC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

COC1=CCCC(=C1)C(=O)N(C/C=C/C=C/C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-25-19-13-9-10-17(16-19)21(24)22(18-11-5-3-6-12-18)15-8-4-7-14-20(23)26-2/h3-8,11-14,16H,9-10,15H2,1-2H3/b8-4+,14-7+