N-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=NC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=NC=C3)OC)C

InChI

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