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

Systemtic Name: N-[(Z)-[(E)-1-(dimethylamino)-2-phenyl-but-2-enylidene]amino]sulfonylbenzamide Openeye Name: N-[(Z)-[(E)-1-(dimethylamino)-2-phenyl-but-2-enylidene]amino]sulfonylbenzamide CAS Name: N-[(Z)-[(E)-1-(dimethylamino)-2-phenylbut-2-enylidene]amino]sulfonylbenzamide IUPAC Name: N-[(Z)-[(E)-1-(dimethylamino)-2-phenylbut-2-enylidene]amino]sulfonylbenzamide Traditional Name: N-[(Z)-[(E)-1-(dimethylamino)-2-phenyl-but-2-enylidene]amino]sulfonylbenzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=NS(=O)(=O)NC(=O)C2=CC=CC=C2)N(C)C

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C(=N/S(=O)(=O)NC(=O)C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C19H21N3O3S/c1-4-17(15-11-7-5-8-12-15)18(22(2)3)20-26(24,25)21-19(23)16-13-9-6-10-14-16/h4-14H,1-3H3,(H,21,23)/b17-4+,20-18-