1-[(3,4-dimethoxyphenyl)methylideneamino]-3-(diphenylmethyl)sulfanyl-propan-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-3-(diphenylmethyl)sulfanyl-propan-2-one Openeye Name: 1-benzhydrylsulfanyl-3-[(3,4-dimethoxyphenyl)methyleneamino]propan-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-3-[(diphenylmethyl)thio]-2-propanone IUPAC Name: 1-benzhydrylsulfanyl-3-[(3,4-dimethoxyphenyl)methylideneamino]propan-2-one Traditional Name: 1-(benzhydrylthio)-3-(veratrylideneamino)acetone Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO3S/c1-28-23-14-13-19(15-24(23)29-2)16-26-17-22(27)18-30-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,25H,17-18H2,1-2H3