N-[(Z)-[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-butan-1-amine

Systemtic Name: N-[(Z)-[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-butan-1-amine Openeye Name: N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-butan-1-amine CAS Name: N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2-pyrrolylidene]methyl]-2-methyl-1-butanamine IUPAC Name: N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxypyrrol-2-ylidene]methyl]-2-methylbutan-1-amine Traditional Name: [(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-(2-methylbutyl)amine Formula: C15H20BrN3O MolecularWeight: 338.2428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC=C1C(=CC(=N1)C2=CC=C(N2)Br)OC

Isomeric SMILES

CCC(C)CN/C=C\1/C(=CC(=N1)C2=CC=C(N2)Br)OC

InChI

InChI=1S/C15H20BrN3O/c1-4-10(2)8-17-9-13-14(20-3)7-12(18-13)11-5-6-15(16)19-11/h5-7,9-10,17,19H,4,8H2,1-3H3/b13-9-