N-[(E)-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-benzylidene]amino]nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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