N-[1,3-diphenyl-4,5-bis(phenylimino)imidazolidin-2-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[1,3-diphenyl-4,5-bis(phenylimino)imidazolidin-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[1,3-diphenyl-4,5-bis(phenylimino)imidazolidin-2-ylidene]-4-methoxy-benzamide CAS Name: N-[1,3-diphenyl-4,5-bis(phenylimino)-2-imidazolidinylidene]-4-methoxybenzamide IUPAC Name: N-[1,3-diphenyl-4,5-bis(phenylimino)imidazolidin-2-ylidene]-4-methoxybenzamide Traditional Name: N-[1,3-diphenyl-4,5-bis(phenylimino)imidazolidin-2-ylidene]-4-methoxy-benzamide Formula: C35H27N5O2 MolecularWeight: 549.62118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N5O2/c1-42-31-24-22-26(23-25-31)34(41)38-35-39(29-18-10-4-11-19-29)32(36-27-14-6-2-7-15-27)33(37-28-16-8-3-9-17-28)40(35)30-20-12-5-13-21-30/h2-25H,1H3