N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]but-3-enamide

Systemtic Name: N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]but-3-enamide Openeye Name: 2-[allyl(benzyl)amino]-N-methyl-but-3-enamide CAS Name: N-methyl-2-[(phenylmethyl)-prop-2-enylamino]-3-butenamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-methylbut-3-enamide Traditional Name: 2-[allyl(benzyl)amino]-N-methyl-but-3-enamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C=C)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CNC(=O)C(C=C)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O/c1-4-11-17(14(5-2)15(18)16-3)12-13-9-7-6-8-10-13/h4-10,14H,1-2,11-12H2,3H3,(H,16,18)