[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-21-15-10-8-14(9-11-15)17(18)19-22-16(20)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H2,18,19)/b12-7+