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

Systemtic Name: 4-[[(E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(4-isopentyloxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(4-isoamoxyphenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C24H27N3O3/c1-17(2)13-14-30-22-11-5-18(6-12-22)15-20(16-25)23(28)26-21-9-7-19(8-10-21)24(29)27(3)4/h5-12,15,17H,13-14H2,1-4H3,(H,26,28)/b20-15+