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

Systemtic Name: N-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[3-(2-methylphenoxy)propoxy]benzylidene]amino]isonicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H23N3O3/c1-18-5-2-3-6-22(18)29-16-4-15-28-21-9-7-19(8-10-21)17-25-26-23(27)20-11-13-24-14-12-20/h2-3,5-14,17H,4,15-16H2,1H3,(H,26,27)/b25-17+