N-methyl-N-[[4-[(prop-1-en-2-ylamino)methyl]phenyl]methyl]benzamide

Systemtic Name: N-methyl-N-[[4-[(prop-1-en-2-ylamino)methyl]phenyl]methyl]benzamide Openeye Name: N-[[4-[(isopropenylamino)methyl]phenyl]methyl]-N-methyl-benzamide CAS Name: N-methyl-N-[[4-[(1-methylethenylamino)methyl]phenyl]methyl]benzamide IUPAC Name: N-methyl-N-[[4-[(prop-1-en-2-ylamino)methyl]phenyl]methyl]benzamide Traditional Name: N-[4-[(isopropenylamino)methyl]benzyl]-N-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)NCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-15(2)20-13-16-9-11-17(12-10-16)14-21(3)19(22)18-7-5-4-6-8-18/h4-12,20H,1,13-14H2,2-3H3