(E)-N-[[1-(diphenylmethyl)-2H-azet-3-yl]methyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[[1-(diphenylmethyl)-2H-azet-3-yl]methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(1-benzhydryl-2H-azet-3-yl)methyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[[1-(diphenylmethyl)-2H-azet-3-yl]methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(1-benzhydryl-2H-azet-3-yl)methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[(1-benzhydryl-2H-azet-3-yl)methyl]-3-(3-pyridyl)acrylamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1C(=CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O/c29-24(14-13-20-8-7-15-26-16-20)27-17-21-18-28(19-21)25(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-16,18,25H,17,19H2,(H,27,29)/b14-13+