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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)\Br

InChI

InChI=1S/C23H19BrN2O2/c24-20(15-18-9-3-1-4-10-18)16-25-26-23(27)17-28-22-14-8-7-13-21(22)19-11-5-2-6-12-19/h1-16H,17H2,(H,26,27)/b20-15-,25-16-