(E)-3-(3,4-diethoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H29NO3/c1-5-18-10-9-11-19(6-2)23(18)24-22(25)15-13-17-12-14-20(26-7-3)21(16-17)27-8-4/h9-16H,5-8H2,1-4H3,(H,24,25)/b15-13+