N-(3-aminophenyl)prop-2-enamide

Systemtic Name: N-(3-aminophenyl)prop-2-enamide Openeye Name: N-(3-aminophenyl)prop-2-enamide CAS Name: N-(3-aminophenyl)-2-propenamide IUPAC Name: N-(3-aminophenyl)prop-2-enamide Traditional Name: N-(3-aminophenyl)acrylamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h2-6H,1,10H2,(H,11,12)