3-bromanyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Openeye Name: 3-bromo-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 3-bromo-N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 3-bromo-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamide Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C\C=C\C2=CC=CO2

InChI

InChI=1S/C14H11BrN2O2/c15-12-5-1-4-11(10-12)14(18)17-16-8-2-6-13-7-3-9-19-13/h1-10H,(H,17,18)/b6-2+,16-8-