N-[(E)-(4-aminophenyl)methylideneamino]-4-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)benzamide

Systemtic Name: N-[(E)-(4-aminophenyl)methylideneamino]-4-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)benzamide Openeye Name: N-[(E)-(4-aminophenyl)methyleneamino]-4-(7-hydroxy-4-methyl-2-oxo-1-quinolyl)benzamide CAS Name: N-[(E)-(4-aminophenyl)methylideneamino]-4-(7-hydroxy-4-methyl-2-oxo-1-quinolinyl)benzamide IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]-4-(7-hydroxy-4-methyl-2-oxoquinolin-1-yl)benzamide Traditional Name: N-[(E)-(4-aminobenzylidene)amino]-4-(7-hydroxy-2-keto-4-methyl-1-quinolyl)benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)N

InChI

InChI=1S/C24H20N4O3/c1-15-12-23(30)28(22-13-20(29)10-11-21(15)22)19-8-4-17(5-9-19)24(31)27-26-14-16-2-6-18(25)7-3-16/h2-14,29H,25H2,1H3,(H,27,31)/b26-14+