(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxyphenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(2,5-dimethoxyphenyl)-3-keto-4-[(2-methoxyphenyl)hydrazono]-2-naphthamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=CC=C4OC)C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC=C4OC)/C2=O

InChI

InChI=1S/C26H23N3O5/c1-32-17-12-13-23(34-3)21(15-17)27-26(31)19-14-16-8-4-5-9-18(16)24(25(19)30)29-28-20-10-6-7-11-22(20)33-2/h4-15,28H,1-3H3,(H,27,31)/b29-24-