3-azanyl-2-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-azanyl-2-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-amino-2-methyl-benzamide CAS Name: 3-amino-2-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-amino-2-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-amino-2-methyl-benzamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCC=C

InChI

InChI=1S/C11H14N2O/c1-3-7-13-11(14)9-5-4-6-10(12)8(9)2/h3-6H,1,7,12H2,2H3,(H,13,14)