(E)-N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]ethyl]-3-phenyl-acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-16-9-11-19(26-3)18(13-16)15-23(2)21(25)14-22-20(24)12-10-17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3,(H,22,24)/b12-10+