carbanide; [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol; yttrium(3+)

Systemtic Name: carbanide; [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol; yttrium(3+) Openeye Name: carbanide; [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol; yttrium(3+) CAS Name: carbanide; [(E)-(6-phenylimino-1-cyclohexa-2,4-dienylidene)amino]methanol; yttrium(3+) IUPAC Name: carbanide; [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol; yttrium(3+) Traditional Name: carbanide; [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol; yttrium(3+) Formula: C14H14N2OY+ MolecularWeight: 315.17961

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)N=C2C=CC=CC2=N[CH-]O.[Y+3]

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)N=C\2C=CC=C/C2=N\[CH-]O.[Y+3]

InChI

InChI=1S/C13H11N2O.CH3.Y/c16-10-14-12-8-4-5-9-13(12)15-11-6-2-1-3-7-11;;/h1-10,16H;1H3;/q2*-1;+3/b14-12+,15-13?;;