(E)-N-(diphenylmethyl)-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(2-pyridyl)acrylamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H18N2O/c24-20(15-14-19-13-7-8-16-22-19)23-21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,21H,(H,23,24)/b15-14+