[(E)-(4-methoxyphenyl)methylideneamino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-p-anisylideneamino] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-20-16-10-7-15(8-11-16)13-18-21-17(19)12-9-14-5-3-2-4-6-14/h2-13H,1H3/b12-9+,18-13+