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

Systemtic Name: ethyl N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]carbamate CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]carbamate Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]carbamic acid ethyl ester Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC(=CC1=CC=CC=C1)Br

Isomeric SMILES

CCOC(=O)N/N=C/C(=C/C1=CC=CC=C1)/Br

InChI

InChI=1S/C12H13BrN2O2/c1-2-17-12(16)15-14-9-11(13)8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,15,16)/b11-8-,14-9+