[(Z)-3-[(diphenylmethylidene)amino]-1-ethoxy-4,4-dimethyl-pent-2-enylidene]chromium

Systemtic Name: [(Z)-3-[(diphenylmethylidene)amino]-1-ethoxy-4,4-dimethyl-pent-2-enylidene]chromium Openeye Name: [(Z)-3-(benzhydrylideneamino)-1-ethoxy-4,4-dimethyl-pent-2-enylidene]chromium CAS Name: [(Z)-3-[(diphenylmethylene)amino]-1-ethoxy-4,4-dimethylpent-2-enylidene]chromium IUPAC Name: [(Z)-3-(benzhydrylideneamino)-1-ethoxy-4,4-dimethylpent-2-enylidene]chromium Traditional Name: [(Z)-3-(benzhydrylideneamino)-1-ethoxy-4,4-dimethyl-pent-2-enylidene]chromium Formula: C22H25CrNO MolecularWeight: 371.4361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C(C)(C)C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=[Cr])/C=C(/C(C)(C)C)\N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO.Cr/c1-5-24-17-16-20(22(2,3)4)23-21(18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-16H,5H2,1-4H3;/b20-16-;