(E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(imidazol-1-ylmethyl)benzyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC=CC=C2CN3C=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3C=CN=C3

InChI

InChI=1S/C21H21N3O2/c1-26-20-8-4-5-17(13-20)9-10-21(25)23-14-18-6-2-3-7-19(18)15-24-12-11-22-16-24/h2-13,16H,14-15H2,1H3,(H,23,25)/b10-9+