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

Systemtic Name: (4Z)-4-[(4-ethylphenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-ethylphenyl)hydrazono]-N-(4-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-ethylphenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-ethylphenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-ethylphenyl)hydrazono]-3-keto-N-(4-methoxyphenyl)-2-naphthamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-3-17-8-10-20(11-9-17)28-29-24-22-7-5-4-6-18(22)16-23(25(24)30)26(31)27-19-12-14-21(32-2)15-13-19/h4-16,28H,3H2,1-2H3,(H,27,31)/b29-24-