4-methylsulfonyl-N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-aniline

Systemtic Name: 4-methylsulfonyl-N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(E)-benzylideneamino]-4-methylsulfonyl-aniline CAS Name: 4-methylsulfonyl-N-[(E)-(phenylmethylene)amino]-N-prop-2-enylaniline IUPAC Name: N-[(E)-benzylideneamino]-4-methylsulfonyl-N-prop-2-enylaniline Traditional Name: allyl-[(E)-benzalamino]-(4-mesylphenyl)amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N(CC=C)N=CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N(CC=C)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-3-13-19(18-14-15-7-5-4-6-8-15)16-9-11-17(12-10-16)22(2,20)21/h3-12,14H,1,13H2,2H3/b18-14+