2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O4/c1-23(2)20(25)15-11-17(26-3)18(27-4)12-16(15)22-19(24)10-7-13-5-8-14(21)9-6-13/h5-12H,1-4H3,(H,22,24)/b10-7+