4-[[(E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC=C)OC)/C#N

InChI

InChI=1S/C23H23N3O4/c1-5-12-30-20-11-6-16(14-21(20)29-4)13-18(15-24)22(27)25-19-9-7-17(8-10-19)23(28)26(2)3/h5-11,13-14H,1,12H2,2-4H3,(H,25,27)/b18-13+