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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]isonicotinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N4O3/c1-2-29-22-13-17(15-26-27-23(28)18-9-11-25-12-10-18)7-8-21(22)30-16-20-6-4-3-5-19(20)14-24/h3-13,15H,2,16H2,1H3,(H,27,28)/b26-15+