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

Systemtic Name: N-[(E)-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]isonicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23N3O3/c1-3-28-22-14-18(15-25-26-23(27)20-9-11-24-12-10-20)7-8-21(22)29-16-19-6-4-5-17(2)13-19/h4-15H,3,16H2,1-2H3,(H,26,27)/b25-15+