1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]sulfonyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]sulfonyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]sulfonyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]sulfonylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]sulfonylmethanimine Traditional Name: (E)-p-anisylidene-[(E)-p-anisylideneamino]sulfonyl-amine Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O4S/c1-21-15-7-3-13(4-8-15)11-17-23(19,20)18-12-14-5-9-16(22-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+