N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C27H20N4O4/c32-26-14-20-6-2-1-5-19(20)13-24(26)27(33)29-28-15-21-17-30(25-8-4-3-7-23(21)25)16-18-9-11-22(12-10-18)31(34)35/h1-15,17,32H,16H2,(H,29,33)