(E)-N-(4-cyanophenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(2-phenyltriazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(2-phenyl-4-triazolyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(2-phenyltriazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(2-phenyltriazol-4-yl)acrylamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C=CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)/C=C/C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N5O/c19-12-14-6-8-15(9-7-14)21-18(24)11-10-16-13-20-23(22-16)17-4-2-1-3-5-17/h1-11,13H,(H,21,24)/b11-10+