N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H23N3O3S/c1-5-24-17-10-12-18(13-11-17)25(22,23)20-19-14(2)15-6-8-16(9-7-15)21(3)4/h6-13,20H,5H2,1-4H3/b19-14-