N-[(Z)-2-phenylprop-1-enyl]methanamide

Systemtic Name: N-[(Z)-2-phenylprop-1-enyl]methanamide Openeye Name: N-[(Z)-2-phenylprop-1-enyl]formamide CAS Name: N-[(Z)-2-phenylprop-1-enyl]formamide IUPAC Name: N-[(Z)-2-phenylprop-1-enyl]formamide Traditional Name: N-[(Z)-2-phenylprop-1-enyl]formamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-9(7-11-8-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b9-7-