N-[3-[1-[methyl-[(E)-3-pyridin-4-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl-[(E)-3-pyridin-4-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl-[(E)-3-(4-pyridyl)prop-2-enoyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl-[(E)-3-pyridin-4-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl-[(E)-3-(4-pyridyl)acryloyl]amino]ethyl]phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-18(27(2)23(28)12-11-19-13-15-25-16-14-19)21-9-6-10-22(17-21)26-24(29)20-7-4-3-5-8-20/h3-18H,1-2H3,(H,26,29)/b12-11+