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

Systemtic Name: 4-bromanyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18BrN3O2/c1-11(3-4-12-5-7-14(22-2)8-6-12)19-20-16(21)15-9-13(17)10-18-15/h5-10,18H,3-4H2,1-2H3,(H,20,21)/b19-11-