N-methylmethanamine; N-phenylprop-2-enamide

Systemtic Name: N-methylmethanamine; N-phenylprop-2-enamide Openeye Name: N-methylmethanamine; N-phenylprop-2-enamide CAS Name: N-methylmethanamine; N-phenyl-2-propenamide IUPAC Name: N-methylmethanamine; N-phenylprop-2-enamide Traditional Name: dimethylamine; N-phenylacrylamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C=CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CNC.C=CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C9H9NO.C2H7N/c1-2-9(11)10-8-6-4-3-5-7-8;1-3-2/h2-7H,1H2,(H,10,11);3H,1-2H3