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N-(1,2-diphenylethyl)-N-(5-phenyl-1H-imidazol-4-yl)prop-2-enamide

N-(1,2-diphenylethyl)-N-(5-phenyl-1H-imidazol-4-yl)prop-2-enamide

Systemtic Name:N-(1,2-diphenylethyl)-N-(5-phenyl-1H-imidazol-4-yl)prop-2-enamide
Openeye Name:N-(1,2-diphenylethyl)-N-(5-phenyl-1H-imidazol-4-yl)prop-2-enamide
CAS Name:N-(1,2-diphenylethyl)-N-(5-phenyl-1H-imidazol-4-yl)-2-propenamide
IUPAC Name:N-(1,2-diphenylethyl)-N-(5-phenyl-1H-imidazol-4-yl)prop-2-enamide
Traditional Name:N-(1,2-diphenylethyl)-N-(5-phenyl-1H-imidazol-4-yl)acrylamide
Formula: C26H23N3O
MolecularWeight: 393.48032
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=C(NC=N1)C2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C=CC(=O)N(C1=C(NC=N1)C2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H23N3O/c1-2-24(30)29(26-25(27-19-28-26)22-16-10-5-11-17-22)23(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20/h2-17,19,23H,1,18H2,(H,27,28)


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