N-[3-(4-methylphenyl)-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide

Systemtic Name: N-[3-(4-methylphenyl)-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide Openeye Name: N-[4,5-bis(phenylimino)-3-(p-tolyl)-1,3-selenazolidin-2-ylidene]benzamide CAS Name: N-[3-(4-methylphenyl)-4,5-bis(phenylimino)-2-selenazolidinylidene]benzamide IUPAC Name: N-[3-(4-methylphenyl)-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide Traditional Name: N-[4,5-bis(phenylimino)-3-(p-tolyl)selenazolidin-2-ylidene]benzamide Formula: C29H22N4OSe MolecularWeight: 521.47118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)[Se]C2=NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)[Se]C2=NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4OSe/c1-21-17-19-25(20-18-21)33-26(30-23-13-7-3-8-14-23)28(31-24-15-9-4-10-16-24)35-29(33)32-27(34)22-11-5-2-6-12-22/h2-20H,1H3