(E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(3-methoxyphenyl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)CC3=CN=CN3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC3=CN=CN3

InChI

InChI=1S/C20H19N3O2/c1-25-19-4-2-3-17(12-19)23-20(24)10-9-15-5-7-16(8-6-15)11-18-13-21-14-22-18/h2-10,12-14H,11H2,1H3,(H,21,22)(H,23,24)/b10-9+