N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H18N2O3S/c1-2-11-23-14-9-7-13(8-10-14)18(22)20-15-5-3-4-6-16(15)24-12-17(19)21/h2-10H,1,11-12H2,(H2,19,21)(H,20,22)