N'-[(E)-(7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(7-methyl-4-oxo-chromen-3-yl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(7-methyl-4-oxochromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(4-keto-7-methyl-chromen-3-yl)methyleneamino]-N-(p-tolyl)succinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-14-3-6-17(7-4-14)24-20(26)9-10-21(27)25-23-12-16-13-29-19-11-15(2)5-8-18(19)22(16)28/h3-8,11-13H,9-10H2,1-2H3,(H,24,26)(H,25,27)/b23-12+