N-(4-methoxyphenyl)-N'-[(E)-1-(2-oxidanylidene-3,8a-dihydrochromen-3-yl)ethylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-1-(2-oxidanylidene-3,8a-dihydrochromen-3-yl)ethylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-1-(2-oxo-3,8a-dihydrochromen-3-yl)ethylideneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-1-(2-oxo-3,8a-dihydro-1-benzopyran-3-yl)ethylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-1-(2-oxo-3,8a-dihydrochromen-3-yl)ethylideneamino]propanediamide Traditional Name: N'-[(E)-1-(2-keto-3,8a-dihydrochromen-3-yl)ethylideneamino]-N-(4-methoxyphenyl)malonamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NC1=CC=C(C=C1)OC)C2C=C3C=CC=CC3OC2=O

Isomeric SMILES

C/C(=N\NC(=O)CC(=O)NC1=CC=C(C=C1)OC)/C2C=C3C=CC=CC3OC2=O

InChI

InChI=1S/C21H21N3O5/c1-13(17-11-14-5-3-4-6-18(14)29-21(17)27)23-24-20(26)12-19(25)22-15-7-9-16(28-2)10-8-15/h3-11,17-18H,12H2,1-2H3,(H,22,25)(H,24,26)/b23-13+