(4E)-4-[(4-acetamidophenyl)hydrazinylidene]-N-[2-(dimethylamino)phenyl]-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(4-acetamidophenyl)hydrazinylidene]-N-[2-(dimethylamino)phenyl]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(4-acetamidophenyl)hydrazono]-N-[2-(dimethylamino)phenyl]-1-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[(4-acetamidophenyl)hydrazinylidene]-N-[2-(dimethylamino)phenyl]-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(4-acetamidophenyl)hydrazinylidene]-N-[2-(dimethylamino)phenyl]-1-oxonaphthalene-2-carboxamide Traditional Name: (4E)-4-[(4-acetamidophenyl)hydrazono]-N-[2-(dimethylamino)phenyl]-1-keto-2-naphthamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4N(C)C

InChI

InChI=1S/C27H25N5O3/c1-17(33)28-18-12-14-19(15-13-18)30-31-24-16-22(26(34)21-9-5-4-8-20(21)24)27(35)29-23-10-6-7-11-25(23)32(2)3/h4-16,30H,1-3H3,(H,28,33)(H,29,35)/b31-24+