4-bromanyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H14BrN3O/c1-11(7-12-5-3-2-4-6-12)9-18-19-15(20)14-8-13(16)10-17-14/h2-10,17H,1H3,(H,19,20)/b11-7+,18-9-