N-[(E)-[4-(diethylamino)-3-nitro-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)-3-nitro-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)-3-nitro-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(diethylamino)-3-nitrophenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)-3-nitrophenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)-3-nitro-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-3-25(4-2)19-10-9-15(11-20(19)26(29)30)14-23-24-22(28)18-12-16-7-5-6-8-17(16)13-21(18)27/h5-14,27H,3-4H2,1-2H3,(H,24,28)/b23-14+