N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[(phenylmethyl)amino]-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c26-21(19-11-5-2-6-12-19)25-20(14-18-10-7-13-23-15-18)22(27)24-16-17-8-3-1-4-9-17/h1-15H,16H2,(H,24,27)(H,25,26)/b20-14-