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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-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=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)\Br

InChI

InChI=1S/C23H19BrN2O2/c24-21(15-18-7-3-1-4-8-18)16-25-26-23(27)17-28-22-13-11-20(12-14-22)19-9-5-2-6-10-19/h1-16H,17H2,(H,26,27)/b21-15-,25-16+