(phenylmethyl) (Z,4Z)-2-benzamido-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate

Systemtic Name: (phenylmethyl) (Z,4Z)-2-benzamido-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate Openeye Name: benzyl (Z,4Z)-2-benzamido-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate CAS Name: (Z,4Z)-2-benzamido-4-[3-(ethylthio)-6-methyl-2H-1,2,4-triazin-5-ylidene]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z,4Z)-2-benzamido-4-(3-ethylsulfanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate Traditional Name: (Z,4Z)-2-benzamido-4-[3-(ethylthio)-6-methyl-2H-1,2,4-triazin-5-ylidene]but-2-enoic acid benzyl ester Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC=C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=NN1)C

Isomeric SMILES

CCSC1=N/C(=C\C=C(\C(=O)OCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)/C(=NN1)C

InChI

InChI=1S/C24H24N4O3S/c1-3-32-24-26-20(17(2)27-28-24)14-15-21(25-22(29)19-12-8-5-9-13-19)23(30)31-16-18-10-6-4-7-11-18/h4-15H,3,16H2,1-2H3,(H,25,29)(H,26,28)/b20-14-,21-15-