N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O6/c1-3-36-27-14-20(10-13-25(27)37-18-19-8-11-23(12-9-19)31(33)34)17-29-30-28(32)24-15-21-6-4-5-7-22(21)16-26(24)35-2/h4-17H,3,18H2,1-2H3,(H,30,32)