N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-6-methyl-nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CN=C(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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