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

Systemtic Name: 4-[[(E)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-1-oxo-3-(2,4,5-trimethylphenyl)prop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(2,4,5-trimethylphenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-10-16(3)18(11-15(14)2)12-19(13-23)21(26)24-20-8-6-17(7-9-20)22(27)25(4)5/h6-12H,1-5H3,(H,24,26)/b19-12+