(E)-N-[4-[(2-imidazol-1-ylphenyl)methyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2-imidazol-1-ylphenyl)methyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-imidazol-1-ylphenyl)methyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-(1-imidazolyl)phenyl]methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2-imidazol-1-ylphenyl)methyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-imidazol-1-ylbenzyl)phenyl]-3-phenyl-acrylamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC3=CC=CC=C3N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC3=CC=CC=C3N4C=CN=C4

InChI

InChI=1S/C25H21N3O/c29-25(15-12-20-6-2-1-3-7-20)27-23-13-10-21(11-14-23)18-22-8-4-5-9-24(22)28-17-16-26-19-28/h1-17,19H,18H2,(H,27,29)/b15-12+