3-methoxy-N-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(4-morpholino-3-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(4-morpholino-3-nitro-benzylidene)amino]-2-naphthamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-31-22-14-18-5-3-2-4-17(18)13-19(22)23(28)25-24-15-16-6-7-20(21(12-16)27(29)30)26-8-10-32-11-9-26/h2-7,12-15H,8-11H2,1H3,(H,25,28)