N-[(E)-3-phenylpropylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-3-phenylpropylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide Openeye Name: 4-(allylcarbamoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 4-[[oxo-(prop-2-enylamino)methyl]amino]-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: N-[(E)-3-phenylpropylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide Traditional Name: 4-(allylcarbamoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)C(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O2/c1-2-14-21-20(26)23-18-12-10-17(11-13-18)19(25)24-22-15-6-9-16-7-4-3-5-8-16/h2-5,7-8,10-13,15H,1,6,9,14H2,(H,24,25)(H2,21,23,26)/b22-15+