[[3-[(4-methoxyphenyl)methylideneamino]propylamino]-phenyl-methylidene]chromium

Systemtic Name: [[3-[(4-methoxyphenyl)methylideneamino]propylamino]-phenyl-methylidene]chromium Openeye Name: [[3-[(4-methoxyphenyl)methyleneamino]propylamino]-phenyl-methylene]chromium CAS Name: [[3-[(4-methoxyphenyl)methylideneamino]propylamino]-phenylmethylidene]chromium IUPAC Name: [[3-[(4-methoxyphenyl)methylideneamino]propylamino]-phenylmethylidene]chromium Traditional Name: [[3-(p-anisylideneamino)propylamino]-phenyl-methylene]chromium Formula: C18H20CrN2O MolecularWeight: 332.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCCNC(=[Cr])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCCNC(=[Cr])C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O.Cr/c1-21-18-10-8-17(9-11-18)15-20-13-5-12-19-14-16-6-3-2-4-7-16;/h2-4,6-11,15,19H,5,12-13H2,1H3;