N-[(E)-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(1R)-1-phenylethyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-[[(1R)-1-phenylethyl]amino]-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-3-[[(1R)-1-phenylethyl]amino]-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(1R)-1-phenylethyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(19-10-4-2-5-11-19)25-23(28)21(15-18-9-8-14-24-16-18)26-22(27)20-12-6-3-7-13-20/h2-17H,1H3,(H,25,28)(H,26,27)/b21-15+/t17-/m1/s1