N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[4-(2-cyanobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]isonicotinamide Formula: C22H17IN4O3 MolecularWeight: 512.29985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)I)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=NC=C2)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H17IN4O3/c1-29-20-11-15(13-26-27-22(28)16-6-8-25-9-7-16)10-19(23)21(20)30-14-18-5-3-2-4-17(18)12-24/h2-11,13H,14H2,1H3,(H,27,28)/b26-13-