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

Systemtic Name: N-[(E)-3-oxidanylidene-3-(prop-2-enylamino)-1-pyridin-4-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-(prop-2-enylamino)-1-pyridin-4-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-3-(prop-2-enylamino)-1-pyridin-4-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=NC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=NC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2/c1-2-10-20-18(23)16(13-14-8-11-19-12-9-14)21-17(22)15-6-4-3-5-7-15/h2-9,11-13H,1,10H2,(H,20,23)(H,21,22)/b16-13+