N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C16H16BrN3O/c1-20-9-5-8-15(20)11-16(21)19-18-12-14(17)10-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,19,21)/b14-10-,18-12+