N-(4-methylphenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-oxochromen-3-yl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-ketochromen-3-yl)methyleneamino]-N-(p-tolyl)succinamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19N3O4/c1-14-6-8-16(9-7-14)23-19(25)10-11-20(26)24-22-12-15-13-28-18-5-3-2-4-17(18)21(15)27/h2-9,12-13H,10-11H2,1H3,(H,23,25)(H,24,26)/b22-12+