N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H21N3O2/c1-3-14-26-20-10-6-18(7-11-20)21(25)23-16(2)17-4-8-19(9-5-17)24-13-12-22-15-24/h3-13,15-16H,1,14H2,2H3,(H,23,25)