2-azanyl-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-azanyl-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-amino-N-phenyl-benzamide CAS Name: 2-amino-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 2-amino-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-amino-N-phenyl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O/c1-2-12-18(13-8-4-3-5-9-13)16(19)14-10-6-7-11-15(14)17/h2-11H,1,12,17H2