4-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(propan-2-ylideneamino)-6-thiophen-3-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(propan-2-ylideneamino)-6-thiophen-3-yl-1,3,5-triazin-2-amine Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(isopropylideneamino)-6-(3-thienyl)-1,3,5-triazin-2-amine CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(propan-2-ylideneamino)-6-(3-thiophenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethoxy]-N-(propan-2-ylideneamino)-6-thiophen-3-yl-1,3,5-triazin-2-amine Traditional Name: [4-homoveratryloxy-6-(3-thienyl)-s-triazin-2-yl]-(isopropylideneamino)amine Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)C2=CSC=C2)OCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC(=NNC1=NC(=NC(=N1)C2=CSC=C2)OCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H23N5O3S/c1-13(2)24-25-19-21-18(15-8-10-29-12-15)22-20(23-19)28-9-7-14-5-6-16(26-3)17(11-14)27-4/h5-6,8,10-12H,7,9H2,1-4H3,(H,21,22,23,25)