2-[(3-cyanophenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-cyanobenzoyl)amino]benzamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-cyanobenzoyl)amino]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H15N3O2/c1-2-10-20-18(23)15-8-3-4-9-16(15)21-17(22)14-7-5-6-13(11-14)12-19/h2-9,11H,1,10H2,(H,20,23)(H,21,22)