(E)-2-cyano-3-(3-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(2-methoxyphenyl)acrylamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC(=C2)C#N)/C#N

InChI

InChI=1S/C18H13N3O2/c1-23-17-8-3-2-7-16(17)21-18(22)15(12-20)10-13-5-4-6-14(9-13)11-19/h2-10H,1H3,(H,21,22)/b15-10+