N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-hydroxy-benzamide CAS Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-hydroxybenzamide IUPAC Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-hydroxybenzamide Traditional Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-hydroxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H19N3O2/c1-21(2)15-11-9-14(10-12-15)6-5-13-19-20-18(23)16-7-3-4-8-17(16)22/h3-13,22H,1-2H3,(H,20,23)