4-bromanyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16BrN3O2/c1-10(7-11-3-5-13(21-2)6-4-11)18-19-15(20)14-8-12(16)9-17-14/h3-6,8-9,17H,7H2,1-2H3,(H,19,20)/b18-10-