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

Systemtic Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]-N,N-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=CC=C(C=C2)C(=O)N(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-27-19-13-7-16(15-20(19)28-6-2)8-14-21(25)23-18-11-9-17(10-12-18)22(26)24(3)4/h7-15H,5-6H2,1-4H3,(H,23,25)/b14-8+