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

Systemtic Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O6/c1-2-35-26-13-18(10-11-25(26)36-17-19-6-5-9-22(12-19)30(33)34)16-28-29-27(32)23-14-20-7-3-4-8-21(20)15-24(23)31/h3-16,31H,2,17H2,1H3,(H,29,32)