(E)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-methoxyphenyl)acrylamide 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)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O2/c1-16(18-7-9-19(10-8-18)24-13-12-22-15-24)23-21(25)11-6-17-4-3-5-20(14-17)26-2/h3-16H,1-2H3,(H,23,25)/b11-6+/t16-/m1/s1