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

Systemtic Name: (E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(1-imidazolyl)phenyl]methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-imidazol-1-ylbenzyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CN=C3)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-27-19-10-6-17(21(28-2)22(19)29-3)7-11-20(26)24-14-16-4-8-18(9-5-16)25-13-12-23-15-25/h4-13,15H,14H2,1-3H3,(H,24,26)/b11-7+