3-methoxy-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2-morpholino-5-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(2-morpholino-5-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=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

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

InChI

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