4-[(E)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-enyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-enyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(E)-3-oxo-3-(2-pyridylamino)prop-1-enyl]-N-(2-pyridyl)benzamide CAS Name: 4-[(E)-3-oxo-3-(2-pyridinylamino)prop-1-enyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(E)-3-oxo-3-(pyridin-2-ylamino)prop-1-enyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(E)-3-keto-3-(2-pyridylamino)prop-1-enyl]-N-(2-pyridyl)benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H16N4O2/c25-19(23-17-5-1-3-13-21-17)12-9-15-7-10-16(11-8-15)20(26)24-18-6-2-4-14-22-18/h1-14H,(H,21,23,25)(H,22,24,26)/b12-9+