[(Z)-3-[bis(phenylmethyl)amino]-1,4-diethoxy-4-methyl-pent-2-enylidene]chromium

Systemtic Name: [(Z)-3-[bis(phenylmethyl)amino]-1,4-diethoxy-4-methyl-pent-2-enylidene]chromium Openeye Name: [(Z)-3-(dibenzylamino)-1,4-diethoxy-4-methyl-pent-2-enylidene]chromium CAS Name: [(Z)-3-[bis(phenylmethyl)amino]-1,4-diethoxy-4-methylpent-2-enylidene]chromium IUPAC Name: [(Z)-3-(dibenzylamino)-1,4-diethoxy-4-methylpent-2-enylidene]chromium Traditional Name: [(Z)-3-(dibenzylamino)-1,4-diethoxy-4-methyl-pent-2-enylidene]chromium Formula: C24H31CrNO2 MolecularWeight: 417.50454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C(C)(C)OCC)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=[Cr])/C=C(/C(C)(C)OCC)\N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H31NO2.Cr/c1-5-26-18-17-23(24(3,4)27-6-2)25(19-21-13-9-7-10-14-21)20-22-15-11-8-12-16-22;/h7-17H,5-6,19-20H2,1-4H3;/b23-17-;