5-(4-methylpiperazin-1-yl)-2-(propan-2-ylideneamino)benzene-1,3-diol

Systemtic Name: 5-(4-methylpiperazin-1-yl)-2-(propan-2-ylideneamino)benzene-1,3-diol Openeye Name: 2-(isopropylideneamino)-5-(4-methylpiperazin-1-yl)benzene-1,3-diol CAS Name: 5-(4-methyl-1-piperazinyl)-2-(propan-2-ylideneamino)benzene-1,3-diol IUPAC Name: 5-(4-methylpiperazin-1-yl)-2-(propan-2-ylideneamino)benzene-1,3-diol Traditional Name: 2-(isopropylideneamino)-5-(4-methylpiperazino)resorcinol Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1O)N2CCN(CC2)C)O)C

Isomeric SMILES

CC(=NC1=C(C=C(C=C1O)N2CCN(CC2)C)O)C

InChI

InChI=1S/C14H21N3O2/c1-10(2)15-14-12(18)8-11(9-13(14)19)17-6-4-16(3)5-7-17/h8-9,18-19H,4-7H2,1-3H3