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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-cyanophenoxy)acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)COC2=CC=C(C=C2)C#N)\Br

InChI

InChI=1S/C18H14BrN3O2/c19-16(10-14-4-2-1-3-5-14)12-21-22-18(23)13-24-17-8-6-15(11-20)7-9-17/h1-10,12H,13H2,(H,22,23)/b16-10-,21-12+