N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O2S/c1-15-6-12-18(13-7-15)24(22,23)20-19-14-4-5-16-8-10-17(11-9-16)21(2)3/h4-14,20H,1-3H3/b5-4+,19-14+