N-[phenyl(prop-2-enyl)amino]methanamide

Systemtic Name: N-[phenyl(prop-2-enyl)amino]methanamide Openeye Name: N-(N-allylanilino)formamide CAS Name: N-(N-prop-2-enylanilino)formamide IUPAC Name: N-(N-prop-2-enylanilino)formamide Traditional Name: N-(N-allylanilino)formamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)NC=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)NC=O

InChI

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