3-(prop-2-enoylamino)benzamide

Systemtic Name: 3-(prop-2-enoylamino)benzamide Openeye Name: 3-(prop-2-enoylamino)benzamide CAS Name: 3-(1-oxoprop-2-enylamino)benzamide IUPAC Name: 3-(prop-2-enoylamino)benzamide Traditional Name: 3-acrylamidobenzamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C10H10N2O2/c1-2-9(13)12-8-5-3-4-7(6-8)10(11)14/h2-6H,1H2,(H2,11,14)(H,12,13)