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

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3,5-diiodo-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H17I2N3O3 MolecularWeight: 673.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C(=C3)I)OCC4=CC=CC=C4C#N)I)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C(=C3)I)OCC4=CC=CC=C4C#N)I)O

InChI

InChI=1S/C26H17I2N3O3/c27-22-9-16(10-23(28)25(22)34-15-20-8-4-3-7-19(20)13-29)14-30-31-26(33)21-11-17-5-1-2-6-18(17)12-24(21)32/h1-12,14,32H,15H2,(H,31,33)