3-methoxy-N-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(2-methoxy-5-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-naphthamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H24N4O5/c1-16-11-20(17(2)29(16)23-14-21(30(32)33)9-10-24(23)34-3)15-27-28-26(31)22-12-18-7-5-6-8-19(18)13-25(22)35-4/h5-15H,1-4H3,(H,28,31)