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

Systemtic Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-ethoxy-4-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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