(4E)-N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-4-[(2-methoxy-5-methyl-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-methoxyphenyl)-4-[(2-methoxy-5-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-N-(5-chloro-2-methoxyphenyl)-4-[(2-methoxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-keto-4-[(2-methoxy-5-methyl-phenyl)hydrazono]-2-naphthamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H22ClN3O4/c1-15-8-10-23(34-3)21(12-15)29-30-24-18-7-5-4-6-16(18)13-19(25(24)31)26(32)28-20-14-17(27)9-11-22(20)33-2/h4-14,29H,1-3H3,(H,28,32)/b30-24+