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

Systemtic Name: (E)-N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-23(2)18-11-8-17(9-12-18)14-21-20(25)15-22-19(24)13-10-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,21,25)(H,22,24)/b13-10+