N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C

InChI

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