N-[[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H20BrN3O4 MolecularWeight: 530.3694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C27H20BrN3O4/c1-34-25-12-21(23(28)13-26(25)35-16-20-9-5-4-8-19(20)14-29)15-30-31-27(33)22-10-17-6-2-3-7-18(17)11-24(22)32/h2-13,15,32H,16H2,1H3,(H,31,33)