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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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