copper; (6Z)-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; phenethylcarbamic acid

Systemtic Name: copper; (6Z)-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; phenethylcarbamic acid Openeye Name: copper; (6Z)-6-[(4-methylanilino)methylene]cyclohexa-2,4-dien-1-one; phenethylcarbamic acid CAS Name: copper; (6Z)-6-[(4-methylanilino)methylidene]-1-cyclohexa-2,4-dienone; phenethylcarbamic acid IUPAC Name: copper; (6Z)-6-[(4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one; phenethylcarbamic acid Traditional Name: copper; phenethylcarbamic acid; (6Z)-6-(p-toluidinomethylene)cyclohexa-2,4-dien-1-one Formula: C23H24CuN2O3 MolecularWeight: 439.99426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C=CC=CC2=O.C1=CC=C(C=C1)CCNC(=O)O.[Cu]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C=CC=CC2=O.C1=CC=C(C=C1)CCNC(=O)O.[Cu]

InChI

InChI=1S/C14H13NO.C9H11NO2.Cu/c1-11-6-8-13(9-7-11)15-10-12-4-2-3-5-14(12)16;11-9(12)10-7-6-8-4-2-1-3-5-8;/h2-10,15H,1H3;1-5,10H,6-7H2,(H,11,12);/b12-10-;;