(E)-2-cyano-N-phenethyl-3-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-phenethyl-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-phenethyl-acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H21N3O/c25-18-21(24(28)26-16-15-19-7-3-1-4-8-19)17-20-11-13-23(14-12-20)27-22-9-5-2-6-10-22/h1-14,17,27H,15-16H2,(H,26,28)/b21-17+