N-(3,4-dimethylphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-phenylpentylideneamino]succinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)/C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-4-5-11-21(19-9-7-6-8-10-19)25-26-23(28)15-14-22(27)24-20-13-12-17(2)18(3)16-20/h6-10,12-13,16H,4-5,11,14-15H2,1-3H3,(H,24,27)(H,26,28)/b25-21+