(E)-N-[1-[2-azanyl-3-(pyridin-3-ylmethyl)phenyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[2-azanyl-3-(pyridin-3-ylmethyl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[2-amino-3-(3-pyridylmethyl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[2-amino-3-(3-pyridinylmethyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[2-amino-3-(pyridin-3-ylmethyl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[2-amino-3-(3-pyridylmethyl)phenyl]ethyl]-3-phenyl-acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1N)CC2=CN=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC(=C1N)CC2=CN=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O/c1-17(26-22(27)13-12-18-7-3-2-4-8-18)21-11-5-10-20(23(21)24)15-19-9-6-14-25-16-19/h2-14,16-17H,15,24H2,1H3,(H,26,27)/b13-12+