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

Systemtic Name: N-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-1,3-selenazolidin-2-ylidene]benzamide Openeye Name: N-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-1,3-selenazolidin-2-ylidene]benzamide CAS Name: N-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-selenazolidinylidene]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-1,3-selenazolidin-2-ylidene]benzamide Traditional Name: N-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]selenazolidin-2-ylidene]benzamide Formula: C31H26N4O4Se MolecularWeight: 597.52254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)[Se]C(=NC(=O)C4=CC=CC=C4)N2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)[Se]C(=NC(=O)C4=CC=CC=C4)N2C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26N4O4Se/c1-37-25-15-9-22(10-16-25)32-28-30(33-23-11-17-26(38-2)18-12-23)40-31(34-29(36)21-7-5-4-6-8-21)35(28)24-13-19-27(39-3)20-14-24/h4-20H,1-3H3