N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[3-(4-nitrobenzyl)oxybenzylidene]amino]-1-naphthamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O4/c29-25(24-10-4-7-20-6-1-2-9-23(20)24)27-26-16-19-5-3-8-22(15-19)32-17-18-11-13-21(14-12-18)28(30)31/h1-16H,17H2,(H,27,29)