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

Systemtic Name: N3,N5-bis[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2,6-dimethyl-dinicotinamide Formula: C35H45N5O6 MolecularWeight: 631.7617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(N=C2C)C)C(=O)NN=CC3=CC(=C(C=C3)OCCCCC)OC)OC

Isomeric SMILES

CCCCCOC1=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)OCCCCC)OC)OC

InChI

InChI=1S/C35H45N5O6/c1-7-9-11-17-45-30-15-13-26(19-32(30)43-5)22-36-39-34(41)28-21-29(25(4)38-24(28)3)35(42)40-37-23-27-14-16-31(33(20-27)44-6)46-18-12-10-8-2/h13-16,19-23H,7-12,17-18H2,1-6H3,(H,39,41)(H,40,42)/b36-22+,37-23+