N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)COC2=C(C=C(C=C2)CC=C)OC)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)COC2=C(C=C(C=C2)CC=C)OC)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-4-5-13-6-7-16(17(8-13)23-3)24-11-18(22)21-20-10-14-9-15(19)12(2)25-14/h4,6-10H,1,5,11H2,2-3H3,(H,21,22)/b20-10+