[(Z)-3-[bis(phenylmethyl)amino]-3-cyclopropyl-1-ethoxy-prop-2-enylidene]chromium; carbon monoxide

Systemtic Name: [(Z)-3-[bis(phenylmethyl)amino]-3-cyclopropyl-1-ethoxy-prop-2-enylidene]chromium; carbon monoxide Openeye Name: carbon monoxide; [(Z)-3-cyclopropyl-3-(dibenzylamino)-1-ethoxy-prop-2-enylidene]chromium CAS Name: [(Z)-3-[bis(phenylmethyl)amino]-3-cyclopropyl-1-ethoxyprop-2-enylidene]chromium; carbon monoxide IUPAC Name: carbon monoxide; [(Z)-3-cyclopropyl-3-(dibenzylamino)-1-ethoxyprop-2-enylidene]chromium Traditional Name: carbon monoxide; [(Z)-3-cyclopropyl-3-(dibenzylamino)-1-ethoxy-prop-2-enylidene]chromium Formula: C27H25CrNO6 MolecularWeight: 511.4866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCOC(=[Cr])/C=C(/C1CC1)\N(CC2=CC=CC=C2)CC3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C22H25NO.5CO.Cr/c1-2-24-16-15-22(21-13-14-21)23(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20;5*1-2;/h3-12,15,21H,2,13-14,17-18H2,1H3;;;;;;/b22-15-;;;;;;