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

Systemtic Name: N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-(2-ethoxy-5-nitro-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(2-ethoxy-5-nitro-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C21H19N3O5/c1-3-29-19-9-8-17(24(26)27)10-16(19)13-22-23-21(25)18-11-14-6-4-5-7-15(14)12-20(18)28-2/h4-13H,3H2,1-2H3,(H,23,25)/b22-13+