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

Systemtic Name: 4-bromanyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H14BrN3O2/c1-21-14-7-3-2-5-11(14)6-4-8-18-19-15(20)13-9-12(16)10-17-13/h2-10,17H,1H3,(H,19,20)/b6-4+,18-8-