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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2N3C=CN=C3

InChI

InChI=1S/C20H19N3O2/c1-25-18-9-6-16(7-10-18)8-11-20(24)22-14-17-4-2-3-5-19(17)23-13-12-21-15-23/h2-13,15H,14H2,1H3,(H,22,24)/b11-8+