3-methoxy-N-[(E)-(5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(E)-(5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-nitro-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(E)-(5-nitro-2-prop-2-enoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(E)-(5-nitro-2-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-nitro-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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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-])OCC=C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C22H19N3O5/c1-3-10-30-20-9-8-18(25(27)28)11-17(20)14-23-24-22(26)19-12-15-6-4-5-7-16(15)13-21(19)29-2/h3-9,11-14H,1,10H2,2H3,(H,24,26)/b23-14+