N-[(E)-[1-cyano-6-[(3-nitrophenyl)amino]-6-oxidanylidene-1-phenyl-hexan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[1-cyano-6-[(3-nitrophenyl)amino]-6-oxidanylidene-1-phenyl-hexan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[1-[cyano(phenyl)methyl]-5-(3-nitroanilino)-5-oxo-pentylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[1-cyano-6-(3-nitroanilino)-6-oxo-1-phenylhexan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[1-cyano-6-(3-nitroanilino)-6-oxo-1-phenylhexan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[1-[cyano(phenyl)methyl]-5-keto-5-(3-nitroanilino)pentylidene]amino]-3-hydroxy-2-naphthamide Formula: C30H25N5O5 MolecularWeight: 535.55

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CCCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/CCCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H25N5O5/c31-19-26(20-8-2-1-3-9-20)27(14-7-15-29(37)32-23-12-6-13-24(18-23)35(39)40)33-34-30(38)25-16-21-10-4-5-11-22(21)17-28(25)36/h1-6,8-13,16-18,26,36H,7,14-15H2,(H,32,37)(H,34,38)/b33-27+