4-[[(E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H21N3O3/c1-4-20-19(18-7-5-6-8-21(18)29-20)13-16(14-24)22(27)25-17-11-9-15(10-12-17)23(28)26(2)3/h5-13H,4H2,1-3H3,(H,25,27)/b16-13+