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

Systemtic Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]-N,3-dimethyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C(=O)NC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C(=O)NC)C)OCC

InChI

InChI=1S/C22H26N2O4/c1-5-27-19-11-7-16(14-20(19)28-6-2)8-12-21(25)24-18-10-9-17(13-15(18)3)22(26)23-4/h7-14H,5-6H2,1-4H3,(H,23,26)(H,24,25)/b12-8+