(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-phenylazanyl-prop-2-enoic acid

Systemtic Name: (Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-phenylazanyl-prop-2-enoic acid Openeye Name: (Z)-3-anilino-2-cyano-3-[(4-methoxyphenyl)methylamino]prop-2-enoic acid CAS Name: (Z)-3-anilino-2-cyano-3-[(4-methoxyphenyl)methylamino]-2-propenoic acid IUPAC Name: (Z)-3-anilino-2-cyano-3-[(4-methoxyphenyl)methylamino]prop-2-enoic acid Traditional Name: (Z)-3-anilino-2-cyano-3-(p-anisylamino)acrylic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=C(C#N)C(=O)O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN/C(=C(\C#N)/C(=O)O)/NC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c1-24-15-9-7-13(8-10-15)12-20-17(16(11-19)18(22)23)21-14-5-3-2-4-6-14/h2-10,20-21H,12H2,1H3,(H,22,23)/b17-16-