(E)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-phenylsulfanyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-phenylsulfanyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-phenylsulfanyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(phenylthio)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-phenylsulfanylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-(phenylthio)acrylohydrazide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C=CSC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)/C=C/SC2=CC=CC=C2)C

InChI

InChI=1S/C19H21N3O2S/c1-14-8-9-17(15(2)12-14)20-13-19(24)22-21-18(23)10-11-25-16-6-4-3-5-7-16/h3-12,20H,13H2,1-2H3,(H,21,23)(H,22,24)/b11-10+