(E)-N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[4-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-24(2)16-19-10-8-18(9-11-19)14-22-21(26)15-23-20(25)13-12-17-6-4-3-5-7-17/h3-13H,14-16H2,1-2H3,(H,22,26)(H,23,25)/b13-12+