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

Systemtic Name: (4E)-N-[2-(dimethylamino)phenyl]-4-[(4-methylphenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-N-[2-(dimethylamino)phenyl]-1-oxo-4-(p-tolylhydrazono)naphthalene-2-carboxamide CAS Name: (4E)-N-[2-(dimethylamino)phenyl]-4-[(4-methylphenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-N-[2-(dimethylamino)phenyl]-4-[(4-methylphenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxamide Traditional Name: (4E)-N-[2-(dimethylamino)phenyl]-1-keto-4-(p-tolylhydrazono)-2-naphthamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4N(C)C

Isomeric SMILES

CC1=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/C26H24N4O2/c1-17-12-14-18(15-13-17)28-29-23-16-21(25(31)20-9-5-4-8-19(20)23)26(32)27-22-10-6-7-11-24(22)30(2)3/h4-16,28H,1-3H3,(H,27,32)/b29-23+