N-[[4,5-bis[(4-methoxyphenyl)imino]-1,3-dithiolan-2-ylidene]amino]aniline

Systemtic Name: N-[[4,5-bis[(4-methoxyphenyl)imino]-1,3-dithiolan-2-ylidene]amino]aniline Openeye Name: N-[[4,5-bis[(4-methoxyphenyl)imino]-1,3-dithiolan-2-ylidene]amino]aniline CAS Name: N-[[4,5-bis[(4-methoxyphenyl)imino]-1,3-dithiolan-2-ylidene]amino]aniline IUPAC Name: N-[[4,5-bis[(4-methoxyphenyl)imino]-1,3-dithiolan-2-ylidene]amino]aniline Traditional Name: [[4,5-bis[(4-methoxyphenyl)imino]-1,3-dithiolan-2-ylidene]amino]-phenyl-amine Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)SC(=NNC4=CC=CC=C4)S2

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)SC(=NNC4=CC=CC=C4)S2

InChI

InChI=1S/C23H20N4O2S2/c1-28-19-12-8-16(9-13-19)24-21-22(25-17-10-14-20(29-2)15-11-17)31-23(30-21)27-26-18-6-4-3-5-7-18/h3-15,26H,1-2H3