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

Systemtic Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-[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=CC=C2C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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