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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

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