N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(7-hydroxy-4-methyl-2-oxo-1-quinolyl)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(7-hydroxy-4-methyl-2-oxo-1-quinolinyl)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(7-hydroxy-4-methyl-2-oxoquinolin-1-yl)benzamide Traditional Name: 4-(7-hydroxy-2-keto-4-methyl-1-quinolyl)-N-[(E)-veratrylideneamino]benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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)OC)OC

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)OC)OC

InChI

InChI=1S/C26H23N3O5/c1-16-12-25(31)29(22-14-20(30)9-10-21(16)22)19-7-5-18(6-8-19)26(32)28-27-15-17-4-11-23(33-2)24(13-17)34-3/h4-15,30H,1-3H3,(H,28,32)/b27-15+