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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H16N4O2/c25-19(23-17-3-1-11-21-13-17)10-7-15-5-8-16(9-6-15)20(26)24-18-4-2-12-22-14-18/h1-14H,(H,23,25)(H,24,26)/b10-7+