N3,N5-bis[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3,N5-bis[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2,6-dimethyl-dinicotinamide Formula: C31H37N5O6 MolecularWeight: 575.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(N=C2C)C)C(=O)NN=CC3=CC(=C(C=C3)OCCC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(N=C2C)C)C(=O)N/N=C/C3=CC(=C(C=C3)OCCC)OC)OC

InChI

InChI=1S/C31H37N5O6/c1-7-13-41-26-11-9-22(15-28(26)39-5)18-32-35-30(37)24-17-25(21(4)34-20(24)3)31(38)36-33-19-23-10-12-27(42-14-8-2)29(16-23)40-6/h9-12,15-19H,7-8,13-14H2,1-6H3,(H,35,37)(H,36,38)/b32-18+,33-19+