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(2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-hepta-2,4-dienamide

(2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-hepta-2,4-dienamide

Systemtic Name:(2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-hepta-2,4-dienamide
Openeye Name:(2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-hepta-2,4-dienamide
CAS Name:(2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethylhepta-2,4-dienamide
IUPAC Name:(2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethylhepta-2,4-dienamide
Traditional Name:(2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-hepta-2,4-dienamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC=CC(=O)NC1=CC=CC=C1N)C(C2=CC=C(C=C2)OC)OC


Isomeric SMILES

CC(C)(/C=C/C=C/C(=O)NC1=CC=CC=C1N)C(C2=CC=C(C=C2)OC)OC


InChI

InChI=1S/C23H28N2O3/c1-23(2,22(28-4)17-12-14-18(27-3)15-13-17)16-8-7-11-21(26)25-20-10-6-5-9-19(20)24/h5-16,22H,24H2,1-4H3,(H,25,26)/b11-7+,16-8+


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