(Z)-2-acetamido-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-3-phenyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-19(13-16-7-5-4-6-8-16)21(27)23-18-11-9-17(10-12-18)14-20(26)24(2)3/h4-13H,14H2,1-3H3,(H,22,25)(H,23,27)/b19-13-