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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(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=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

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