1-(3,4-dimethoxyphenyl)-3-phenacylimino-propan-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-phenacylimino-propan-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-phenacylimino-propan-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-phenacylimino-1-propanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-phenacyliminopropan-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-phenacylimino-propan-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H19NO4/c1-23-18-9-8-15(12-19(18)24-2)16(21)10-11-20-13-17(22)14-6-4-3-5-7-14/h3-9,11-12H,10,13H2,1-2H3