(4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(2-ethoxyphenyl)hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(2-ethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-3-keto-7-methyl-4-(o-phenetylhydrazono)-N-(o-tolyl)-2-naphthamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NN=C2C3=C(C=C(C=C3)C)C=C(C2=O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1N/N=C/2\C3=C(C=C(C=C3)C)C=C(C2=O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O3/c1-4-33-24-12-8-7-11-23(24)29-30-25-20-14-13-17(2)15-19(20)16-21(26(25)31)27(32)28-22-10-6-5-9-18(22)3/h5-16,29H,4H2,1-3H3,(H,28,32)/b30-25+