(4Z)-4-[(4-carbamimidoylphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide hydrochloride

Systemtic Name: (4Z)-4-[(4-carbamimidoylphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide hydrochloride Openeye Name: (4Z)-4-[(4-carbamimidoylphenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide hydrochloride CAS Name: (4Z)-4-[(4-carbamimidoylphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide hydrochloride IUPAC Name: (4Z)-4-[(4-carbamimidoylphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide hydrochloride Traditional Name: (4Z)-4-[(4-amidinophenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide hydrochloride Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)C(=N)N)C2=O.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=C(C=C4)C(=N)N)/C2=O.Cl

InChI

InChI=1S/C24H19N5O2.ClH/c25-23(26)15-10-12-18(13-11-15)28-29-21-19-9-5-4-6-16(19)14-20(22(21)30)24(31)27-17-7-2-1-3-8-17;/h1-14,28H,(H3,25,26)(H,27,31);1H/b29-21-;