(E)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-phenylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-phenylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-phenylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-N-[(3-phenylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-phenylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-(3-phenylbenzyl)acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=CC(=O)NCC3=CC=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/C(=O)NCC3=CC=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N3O2/c1-20-18-30(19-29-20)25-13-11-21(16-26(25)32-2)12-14-27(31)28-17-22-7-6-10-24(15-22)23-8-4-3-5-9-23/h3-16,18-19H,17H2,1-2H3,(H,28,31)/b14-12+