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

Systemtic Name: 3-methoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-naphthamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-31-22-14-17-6-3-2-5-16(17)13-21(22)23(28)25-24-15-20-7-4-12-26(20)18-8-10-19(11-9-18)27(29)30/h2-15H,1H3,(H,25,28)