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

Systemtic Name: N-[(E)-[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-(3-methylphenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-(3-methylphenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H21N3O3/c1-17-3-2-4-21(15-17)28-14-13-27-20-7-5-18(6-8-20)16-24-25-22(26)19-9-11-23-12-10-19/h2-12,15-16H,13-14H2,1H3,(H,25,26)/b24-16+