N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H19N3O3/c1-3-14-27-18-10-6-16(7-11-18)21(26)23-17-8-4-15(5-9-17)19(25)20-22-12-13-24(20)2/h3-13H,1,14H2,2H3,(H,23,26)