[(Z)-3-[(2-aminophenyl)amino]-3-cyclopentyl-1-ethoxy-prop-2-enylidene]chromium

Systemtic Name: [(Z)-3-[(2-aminophenyl)amino]-3-cyclopentyl-1-ethoxy-prop-2-enylidene]chromium Openeye Name: [(Z)-3-(2-aminoanilino)-3-cyclopentyl-1-ethoxy-prop-2-enylidene]chromium CAS Name: [(Z)-3-(2-aminoanilino)-3-cyclopentyl-1-ethoxyprop-2-enylidene]chromium IUPAC Name: [(Z)-3-(2-aminoanilino)-3-cyclopentyl-1-ethoxyprop-2-enylidene]chromium Traditional Name: [(Z)-3-(2-aminoanilino)-3-cyclopentyl-1-ethoxy-prop-2-enylidene]chromium Formula: C16H17CrN2O MolecularWeight: 305.31508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C([C]1[CH][CH][CH][CH]1)NC2=CC=CC=C2N

Isomeric SMILES

CCOC(=[Cr])/C=C(/[C]1[CH][CH][CH][CH]1)\NC2=CC=CC=C2N

InChI

InChI=1S/C16H17N2O.Cr/c1-2-19-12-11-15(13-7-3-4-8-13)18-16-10-6-5-9-14(16)17;/h3-11,18H,2,17H2,1H3;