5-bromanyl-2-phenylmethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 5-bromanyl-2-phenylmethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 5-bromo-2-phenylmethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 5-bromo-2-phenylmethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2/c24-20-13-14-22(28-17-19-10-5-2-6-11-19)21(16-20)23(27)26-25-15-7-12-18-8-3-1-4-9-18/h1-16H,17H2,(H,26,27)/b12-7+,25-15+