N-[(Z)-[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine; ethanoic acid

Systemtic Name: N-[(Z)-[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine; ethanoic acid Openeye Name: acetic acid; N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine CAS Name: acetic acid; N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2-pyrrolylidene]methyl]-2-methyl-1-propanamine IUPAC Name: acetic acid; N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxypyrrol-2-ylidene]methyl]-2-methylpropan-1-amine Traditional Name: acetic acid; [(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-isobutyl-amine Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O.C2H4O2/c1-9(2)7-16-8-12-13(19-3)6-11(17-12)10-4-5-14(15)18-10;1-2(3)4/h4-6,8-9,16,18H,7H2,1-3H3;1H3,(H,3,4)/b12-8-;