N-(2,2-diphenylethanoyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide

Systemtic Name: N-(2,2-diphenylethanoyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide Openeye Name: N-(2,2-diphenylacetyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide CAS Name: N-(2-methoxyphenyl)-2-methyl-N-(1-oxo-2,2-diphenylethyl)-4,4-diphenylbuta-2,3-dienamide IUPAC Name: N-(2,2-diphenylacetyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenylbuta-2,3-dienamide Traditional Name: N-(2,2-diphenylacetyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide Formula: C38H31NO3 MolecularWeight: 549.65764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3OC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3OC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H31NO3/c1-28(27-33(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(40)39(34-25-15-16-26-35(34)42-2)38(41)36(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-26,36H,1-2H3