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

Systemtic Name: N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C28H22N4O4/c1-18-25(16-29-30-28(34)24-14-20-6-2-3-7-21(20)15-27(24)33)23-8-4-5-9-26(23)31(18)17-19-10-12-22(13-11-19)32(35)36/h2-16,33H,17H2,1H3,(H,30,34)