N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-23-16-7-9-17(10-8-16)24-13-18(22)21-20-12-15(19)11-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,21,22)/b15-11-,20-12-