4-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3/c1-10(19-20-16(21)13-8-12(17)9-18-13)6-11-4-5-14(22-2)15(7-11)23-3/h4-5,7-9,18H,6H2,1-3H3,(H,20,21)/b19-10-