3-azanyl-N-phenyl-but-3-enamide

Systemtic Name: 3-azanyl-N-phenyl-but-3-enamide Openeye Name: 3-amino-N-phenyl-but-3-enamide CAS Name: 3-amino-N-phenyl-3-butenamide IUPAC Name: 3-amino-N-phenylbut-3-enamide Traditional Name: 3-amino-N-phenyl-but-3-enamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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