(E)-N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-cyanoanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3-cyanoanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-cyanoanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3-cyanoanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H15N3O2/c19-12-15-7-4-8-16(11-15)21-18(23)13-20-17(22)10-9-14-5-2-1-3-6-14/h1-11H,13H2,(H,20,22)(H,21,23)/b10-9+