N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-1-methylidene-1-oxidanylidene-N-phenyl-thiolan-3-amine

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-1-methylidene-1-oxidanylidene-N-phenyl-thiolan-3-amine Openeye Name: 1-methylene-1-oxo-N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]thiolan-3-amine CAS Name: 1-methylene-1-oxo-N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-3-thiolanamine IUPAC Name: 1-methylidene-1-oxo-N-phenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]thiolan-3-amine Traditional Name: (1-keto-1-methylene-thiolan-3-yl)-phenyl-[(E)-[4-(N-phenylanilino)benzylidene]amino]amine Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

C=S1(=O)CCC(C1)N(C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=S1(=O)CCC(C1)N(C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3OS/c1-35(34)22-21-30(24-35)33(29-15-9-4-10-16-29)31-23-25-17-19-28(20-18-25)32(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-20,23,30H,1,21-22,24H2/b31-23+