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

Systemtic Name: 4-[[(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C23H25N3O4/c1-15(2)30-21-17(7-6-8-20(21)29-5)13-18(14-24)22(27)25-19-11-9-16(10-12-19)23(28)26(3)4/h6-13,15H,1-5H3,(H,25,27)/b18-13+