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

Systemtic Name: (E)-3-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-ethoxyphenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-ethoxybenzylidene)amino]phenyl]acrylate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-2-22-17-10-5-15(6-11-17)13-19-16-8-3-14(4-9-16)7-12-18(20)21/h3-13H,2H2,1H3,(H,20,21)/p-1/b12-7+,19-13?