(E)-3-[3-[(4-methoxycarbonylphenyl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-methoxycarbonylphenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-methoxycarbonylphenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-methoxycarbonylphenyl)methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-methoxycarbonylphenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-carbomethoxybenzylidene)amino]phenyl]acrylate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-23-18(22)15-8-5-14(6-9-15)12-19-16-4-2-3-13(11-16)7-10-17(20)21/h2-12H,1H3,(H,20,21)/p-1/b10-7+,19-12?