N'-[(Z)-(6-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(Z)-(6-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(Z)-(6-methoxy-4-oxo-chromen-3-yl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(Z)-(6-methoxy-4-oxo-1-benzopyran-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(Z)-(4-keto-6-methoxy-chromen-3-yl)methyleneamino]-N-(p-tolyl)succinamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C\C2=COC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-14-3-5-16(6-4-14)24-20(26)9-10-21(27)25-23-12-15-13-30-19-8-7-17(29-2)11-18(19)22(15)28/h3-8,11-13H,9-10H2,1-2H3,(H,24,26)(H,25,27)/b23-12-