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

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)/C=C/C2=CC=CC=C2)/N

InChI

InChI=1S/C17H16N2O2/c1-13-7-10-15(11-8-13)17(18)19-21-16(20)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H2,18,19)/b12-9+