(E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(imidazol-1-ylmethyl)benzyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C23H21N3O3/c1-28-21-8-4-7-17-13-20(29-23(17)21)9-10-22(27)25-14-18-5-2-3-6-19(18)15-26-12-11-24-16-26/h2-13,16H,14-15H2,1H3,(H,25,27)/b10-9+