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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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