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

Systemtic Name: N-(2-aminophenyl)but-3-enamide Openeye Name: N-(2-aminophenyl)but-3-enamide CAS Name: N-(2-aminophenyl)-3-butenamide IUPAC Name: N-(2-aminophenyl)but-3-enamide Traditional Name: N-(2-aminophenyl)but-3-enamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

C=CCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C10H12N2O/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h2-4,6-7H,1,5,11H2,(H,12,13)