N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]-3-(2,3,4-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]-3-(2,3,4-trimethoxyphenyl)propanamide Openeye Name: N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-(2,3,4-trimethoxyphenyl)propanamide CAS Name: N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]-3-(2,3,4-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]-3-(2,3,4-trimethoxyphenyl)propanamide Traditional Name: N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-(2,3,4-trimethoxyphenyl)propionamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCC(=O)NC(CC2=CN=CN2)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCC(=O)NC(CC2=CN=CN2)C=O)OC)OC

InChI

InChI=1S/C18H23N3O5/c1-24-15-6-4-12(17(25-2)18(15)26-3)5-7-16(23)21-14(10-22)8-13-9-19-11-20-13/h4,6,9-11,14H,5,7-8H2,1-3H3,(H,19,20)(H,21,23)