1-(4-methoxyphenyl)-3-[2-[[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]ethylimino]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]ethylimino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[2-[[3-(4-methoxyphenyl)-3-oxo-propylidene]amino]ethylimino]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[2-[[3-(4-methoxyphenyl)-3-oxopropylidene]amino]ethylimino]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[[3-(4-methoxyphenyl)-3-oxopropylidene]amino]ethylimino]propan-1-one Traditional Name: 3-[2-[[3-keto-3-(4-methoxyphenyl)propylidene]amino]ethylimino]-1-(4-methoxyphenyl)propan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NCCN=CCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC=NCCN=CCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-7-3-17(4-8-19)21(25)11-13-23-15-16-24-14-12-22(26)18-5-9-20(28-2)10-6-18/h3-10,13-14H,11-12,15-16H2,1-2H3