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

Systemtic Name: 4-[[(E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C24H27N3O4/c1-16(2)15-31-22-13-17(6-11-21(22)30-5)12-19(14-25)23(28)26-20-9-7-18(8-10-20)24(29)27(3)4/h6-13,16H,15H2,1-5H3,(H,26,28)/b19-12+