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

Systemtic Name: 5-bromanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H17BrN2O2/c1-2-13-24-18-11-10-16(20)14-17(18)19(23)22-21-12-6-9-15-7-4-3-5-8-15/h2-12,14H,1,13H2,(H,22,23)/b9-6+,21-12+