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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]isonicotinamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3)C#N

InChI

InChI=1S/C21H16N4O2/c22-13-18-3-1-2-4-19(18)15-27-20-7-5-16(6-8-20)14-24-25-21(26)17-9-11-23-12-10-17/h1-12,14H,15H2,(H,25,26)/b24-14+