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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

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