2-[4-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(diphenylmethylene)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(benzhydrylideneamino)-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C27H27N3O2/c1-21(22-14-16-25(17-15-22)32-20-26(31)30-18-8-9-19-30)28-29-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-7,10-17H,8-9,18-20H2,1H3/b28-21-