N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C16H16N2O2S/c1-3-10-20-15-7-5-4-6-14(15)16(19)18-17-11-13-9-8-12(2)21-13/h3-9,11H,1,10H2,2H3,(H,18,19)/b17-11+