[(Z)-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium

Systemtic Name: [(Z)-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium Openeye Name: [(Z)-3-[[cyclopropyl(phenyl)methylene]amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium CAS Name: [(Z)-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-3-phenylprop-2-enylidene]chromium IUPAC Name: [(Z)-3-[[cyclopropyl(phenyl)methylidene]amino]-1-ethoxy-3-phenylprop-2-enylidene]chromium Traditional Name: [(Z)-3-[[cyclopropyl(phenyl)methylene]amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium Formula: C21H21CrNO MolecularWeight: 355.39364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1=CC=CC=C1)N=C(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=[Cr])/C=C(/C1=CC=CC=C1)\N=C(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO.Cr/c1-2-23-16-15-20(17-9-5-3-6-10-17)22-21(19-13-14-19)18-11-7-4-8-12-18;/h3-12,15,19H,2,13-14H2,1H3;/b20-15-,22-21?;