N-[2-methyl-4-[3-methyl-4-(thiophen-2-ylmethylideneamino)phenyl]phenyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(thiophen-2-ylmethylideneamino)phenyl]phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-(2-thienylmethyleneamino)phenyl]phenyl]-1-(2-thienyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-(thiophen-2-ylmethylideneamino)phenyl]phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-(thiophen-2-ylmethylideneamino)phenyl]phenyl]-1-thiophen-2-ylmethanimine Traditional Name: [2-methyl-4-[3-methyl-4-(2-thenylideneamino)phenyl]phenyl]-(2-thenylidene)amine Formula: C24H20N2S2 MolecularWeight: 400.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CS3)C)N=CC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CS3)C)N=CC4=CC=CS4

InChI

InChI=1S/C24H20N2S2/c1-17-13-19(7-9-23(17)25-15-21-5-3-11-27-21)20-8-10-24(18(2)14-20)26-16-22-6-4-12-28-22/h3-16H,1-2H3