N-phenyl-N-prop-2-enyl-methanamide

Systemtic Name: N-phenyl-N-prop-2-enyl-methanamide Openeye Name: N-allyl-N-phenyl-formamide CAS Name: N-phenyl-N-prop-2-enylformamide IUPAC Name: N-phenyl-N-prop-2-enylformamide Traditional Name: N-allyl-N-phenyl-formamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-8-11(9-12)10-6-4-3-5-7-10/h2-7,9H,1,8H2