N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-1-(3-methoxyphenyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16-7-11-21(12-8-16)28(25,26)22-13-9-19(10-14-22)24-23-17(2)18-5-4-6-20(15-18)27-3/h4-15,24H,1-3H3/b23-17-