5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-p-anisylideneamino]benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C18H17BrN2O3/c1-3-10-24-17-9-6-14(19)11-16(17)18(22)21-20-12-13-4-7-15(23-2)8-5-13/h3-9,11-12H,1,10H2,2H3,(H,21,22)/b20-12+