ethyl N-[(E)-[(Z)-4-bromanyl-3-phenylmethoxy-but-3-en-2-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[(Z)-4-bromanyl-3-phenylmethoxy-but-3-en-2-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[(Z)-2-benzyloxy-3-bromo-1-methyl-prop-2-enylidene]amino]carbamate CAS Name: N-[(E)-[(Z)-4-bromo-3-phenylmethoxybut-3-en-2-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[(Z)-4-bromo-3-phenylmethoxybut-3-en-2-ylidene]amino]carbamate Traditional Name: N-[(E)-[(Z)-2-benzoxy-3-bromo-1-methyl-prop-2-enylidene]amino]carbamic acid ethyl ester Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C(=CBr)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C(=C/Br)/OCC1=CC=CC=C1

InChI

InChI=1S/C14H17BrN2O3/c1-3-19-14(18)17-16-11(2)13(9-15)20-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,17,18)/b13-9-,16-11+