N-[(Z)-3-oxidanylidene-2-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-2-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide Openeye Name: N-[(Z)-3-oxo-2-phenyl-3-(3-pyridylmethylamino)prop-1-enyl]benzamide CAS Name: N-[(Z)-3-oxo-2-phenyl-3-(3-pyridinylmethylamino)prop-1-enyl]benzamide IUPAC Name: N-[(Z)-3-oxo-2-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide Traditional Name: N-[(Z)-3-keto-2-phenyl-3-(3-pyridylmethylamino)prop-1-enyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C2=CC=CC=C2)/C(=O)NCC3=CN=CC=C3

InChI

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