(4Z)-4-[(5-aminocarbonyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-15-11-12-17(24(26)31)14-21(15)28-29-22-19-10-6-5-7-16(19)13-20(23(22)30)25(32)27-18-8-3-2-4-9-18/h2-14,28H,1H3,(H2,26,31)(H,27,32)/b29-22-