ethyl N-[(Z)-[(E)-1-(dimethylamino)-2-phenyl-but-2-enylidene]amino]sulfonylcarbamate

Systemtic Name: ethyl N-[(Z)-[(E)-1-(dimethylamino)-2-phenyl-but-2-enylidene]amino]sulfonylcarbamate Openeye Name: ethyl N-[(Z)-[(E)-1-(dimethylamino)-2-phenyl-but-2-enylidene]amino]sulfonylcarbamate CAS Name: N-[(Z)-[(E)-1-(dimethylamino)-2-phenylbut-2-enylidene]amino]sulfonylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[(E)-1-(dimethylamino)-2-phenylbut-2-enylidene]amino]sulfonylcarbamate Traditional Name: N-[(Z)-[(E)-1-(dimethylamino)-2-phenyl-but-2-enylidene]amino]sulfonylcarbamic acid ethyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NS(=O)(=O)N=C(C(=CC)C1=CC=CC=C1)N(C)C

Isomeric SMILES

CCOC(=O)NS(=O)(=O)/N=C(/C(=C/C)/C1=CC=CC=C1)\N(C)C

InChI

InChI=1S/C15H21N3O4S/c1-5-13(12-10-8-7-9-11-12)14(18(3)4)16-23(20,21)17-15(19)22-6-2/h5,7-11H,6H2,1-4H3,(H,17,19)/b13-5+,16-14-