N,N'-bis[(Z)-(3-methoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)amino]ethane-1,2-diimine

Systemtic Name: N,N'-bis[(Z)-(3-methoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)amino]ethane-1,2-diimine Openeye Name: N,N'-bis[(Z)-(3-methoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)amino]ethane-1,2-diimine CAS Name: N,N'-bis[(Z)-(3-methoxy-5,5-dimethyl-1-cyclohex-2-enylidene)amino]ethane-1,2-diimine IUPAC Name: N,N'-bis[(Z)-(3-methoxy-5,5-dimethylcyclohex-2-en-1-ylidene)amino]ethane-1,2-diimine Traditional Name: (Z)-(3-methoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)-[(Z)-[(2Z)-2-[(Z)-(3-methoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)hydrazono]ethylidene]amino]amine Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NN=CC=NN=C2CC(CC(=C2)OC)(C)C)C1)OC)C

Isomeric SMILES

CC1(C/C(=N/N=C\C=N/N=C/2\C=C(CC(C2)(C)C)OC)/C=C(C1)OC)C

InChI

InChI=1S/C20H30N4O2/c1-19(2)11-15(9-17(13-19)25-5)23-21-7-8-22-24-16-10-18(26-6)14-20(3,4)12-16/h7-10H,11-14H2,1-6H3/b21-7-,22-8-,23-15+,24-16+