2-chloranyl-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]nicotinamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19ClN4O3/c1-2-30-21-12-16(14-27-28-23(29)19-8-5-11-26-22(19)24)9-10-20(21)31-15-18-7-4-3-6-17(18)13-25/h3-12,14H,2,15H2,1H3,(H,28,29)