cadmium(2+); 6-[(Z)-2-[(2-hydroxyphenyl)amino]ethenyl]iminocyclohexa-2,4-dien-1-one

Systemtic Name: cadmium(2+); 6-[(Z)-2-[(2-hydroxyphenyl)amino]ethenyl]iminocyclohexa-2,4-dien-1-one Openeye Name: cadmium(2+); 6-[(Z)-2-(2-hydroxyanilino)vinyl]iminocyclohexa-2,4-dien-1-one CAS Name: cadmium(2+); 6-[(Z)-2-(2-hydroxyanilino)ethenyl]imino-1-cyclohexa-2,4-dienone IUPAC Name: cadmium(2+); 6-[(Z)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one Traditional Name: cadmium(2+); 6-[(Z)-2-(2-hydroxyanilino)vinyl]iminocyclohexa-2,4-dien-1-one Formula: C14H12CdN2O2+2 MolecularWeight: 352.66828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=CN=C2C=CC=CC2=O)O.[Cd+2]

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C\N=C2C=CC=CC2=O)O.[Cd+2]

InChI

InChI=1S/C14H12N2O2.Cd/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18;/h1-10,15,17H;/q;+2/b10-9-,16-12?;