4-(octadecylideneamino)benzene-1,2-diol

Systemtic Name: 4-(octadecylideneamino)benzene-1,2-diol Openeye Name: 4-(octadecylideneamino)benzene-1,2-diol CAS Name: 4-(octadecylideneamino)benzene-1,2-diol IUPAC Name: 4-(octadecylideneamino)benzene-1,2-diol Traditional Name: 4-(octadecylideneamino)pyrocatechol Formula: C24H41NO2 MolecularWeight: 375.58784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC=NC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC=NC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-22-18-19-23(26)24(27)21-22/h18-21,26-27H,2-17H2,1H3