N-[3-[(4-methoxyphenyl)methylideneamino]-4-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylideneamino]-4-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methyleneamino]-4-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylideneamino]-4-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylideneamino]-4-methylphenyl]methanesulfonamide Traditional Name: N-[4-methyl-3-(p-anisylideneamino)phenyl]methanesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O3S/c1-12-4-7-14(18-22(3,19)20)10-16(12)17-11-13-5-8-15(21-2)9-6-13/h4-11,18H,1-3H3