N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: (4-tosylphenyl)-[(Z)-veratrylideneamino]amine Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O4S/c1-16-4-9-19(10-5-16)29(25,26)20-11-7-18(8-12-20)24-23-15-17-6-13-21(27-2)22(14-17)28-3/h4-15,24H,1-3H3/b23-15-