4-bromanyl-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c1-11(4-9-14-3-2-10-20-14)17-18-15(19)12-5-7-13(16)8-6-12/h2-10H,1H3,(H,18,19)/b9-4+,17-11+