4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-phenyl-benzamide CAS Name: 4-phenyl-N-prop-2-enylbenzamide IUPAC Name: 4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-phenyl-benzamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-12-17-16(18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,17,18)