N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]cyclopropanecarboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]cyclopropanecarboxamide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

C1CC1C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C13H13BrN2O/c14-12(8-10-4-2-1-3-5-10)9-15-16-13(17)11-6-7-11/h1-5,8-9,11H,6-7H2,(H,16,17)/b12-8-,15-9+