N-[(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenyl-thian-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenyl-4-thianylidene]amino]aniline IUPAC Name: N-[(E)-[6-(4-methoxyphenyl)-3-methyl-1-oxo-2-phenylthian-4-ylidene]amino]aniline Traditional Name: [(E)-[1-keto-6-(4-methoxyphenyl)-3-methyl-2-phenyl-thian-4-ylidene]amino]-phenyl-amine Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)C(CC1=NNC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1C(S(=O)C(C/C1=N\NC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2S/c1-18-23(27-26-21-11-7-4-8-12-21)17-24(19-13-15-22(29-2)16-14-19)30(28)25(18)20-9-5-3-6-10-20/h3-16,18,24-26H,17H2,1-2H3/b27-23+