(Z)-2-acetamido-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-3-phenyl-acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-16(26)23-20(15-17-8-5-4-6-9-17)22(28)24-19-11-7-10-18(14-19)12-13-21(27)25(2)3/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)(H,24,28)/b20-15-