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

Systemtic Name: 3-methoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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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=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C29H24N4O4/c1-19-26(17-30-31-29(34)25-15-21-7-3-4-8-22(21)16-28(25)37-2)24-9-5-6-10-27(24)32(19)18-20-11-13-23(14-12-20)33(35)36/h3-17H,18H2,1-2H3,(H,31,34)