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

Systemtic Name: (4Z)-N-[3-(aminocarbonylamino)phenyl]-4-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazono]-3-oxo-N-(3-ureidophenyl)naphthalene-2-carboxamide CAS Name: (4Z)-N-[3-(carbamoylamino)phenyl]-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-[3-(carbamoylamino)phenyl]-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(3-ureidophenyl)-2-naphthamide Formula: C25H20N6O5 MolecularWeight: 484.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O5/c1-14-9-10-20(21(11-14)31(35)36)29-30-22-18-8-3-2-5-15(18)12-19(23(22)32)24(33)27-16-6-4-7-17(13-16)28-25(26)34/h2-13,29H,1H3,(H,27,33)(H3,26,28,34)/b30-22-