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

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

Isomeric SMILES

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

InChI

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