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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2,4-dichlorobenzyl)oxybenzylidene]amino]-3-methoxy-2-naphthamide Formula: C26H20Cl2N2O3 MolecularWeight: 479.3546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O3/c1-32-25-13-18-7-3-2-6-17(18)12-22(25)26(31)30-29-15-19-8-4-5-9-24(19)33-16-20-10-11-21(27)14-23(20)28/h2-15H,16H2,1H3,(H,30,31)