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

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(3-pyridyl)vinyl]benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)N

InChI

InChI=1S/C15H13N3O2/c16-14(19)13(9-11-5-4-8-17-10-11)18-15(20)12-6-2-1-3-7-12/h1-10H,(H2,16,19)(H,18,20)/b13-9-