N,N'-bis[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]butanediamide Openeye Name: N,N'-bis[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]butanediamide CAS Name: N,N'-bis[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]butanediamide IUPAC Name: N,N'-bis[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]butanediamide Traditional Name: N,N'-bis[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]succinamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

C1C=CC[C@@H](C1)/C=N\NC(=O)CCC(=O)N/N=C\[C@H]2CC=CCC2

InChI

InChI=1S/C18H26N4O2/c23-17(21-19-13-15-7-3-1-4-8-15)11-12-18(24)22-20-14-16-9-5-2-6-10-16/h1-3,5,13-16H,4,6-12H2,(H,21,23)(H,22,24)/b19-13-,20-14-/t15-,16-/m0/s1