4-bromanyl-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OC

InChI

InChI=1S/C18H22BrN3O3/c1-12(2)6-7-25-16-5-4-13(8-17(16)24-3)10-21-22-18(23)15-9-14(19)11-20-15/h4-5,8-12,20H,6-7H2,1-3H3,(H,22,23)/b21-10-