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(E)-N-(4-butylphenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

(E)-N-(4-butylphenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-(4-butylphenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-(4-butylphenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name:(E)-N-(4-butylphenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(4-butylphenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(4-butylphenyl)-2-cyano-3-(3,4,5-trimethoxyphenyl)acrylamide
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)C#N


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/C#N


InChI

InChI=1S/C23H26N2O4/c1-5-6-7-16-8-10-19(11-9-16)25-23(26)18(15-24)12-17-13-20(27-2)22(29-4)21(14-17)28-3/h8-14H,5-7H2,1-4H3,(H,25,26)/b18-12+


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