2-azanyl-4-[(E)-4-(3-azanyl-4-oxidanyl-phenyl)hex-3-en-3-yl]phenol

Systemtic Name: 2-azanyl-4-[(E)-4-(3-azanyl-4-oxidanyl-phenyl)hex-3-en-3-yl]phenol Openeye Name: 2-amino-4-[(E)-2-(3-amino-4-hydroxy-phenyl)-1-ethyl-but-1-enyl]phenol CAS Name: 2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol IUPAC Name: 2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol Traditional Name: 2-amino-4-[(E)-2-(3-amino-4-hydroxy-phenyl)-1-ethyl-but-1-enyl]phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)N)/C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C18H22N2O2/c1-3-13(11-5-7-17(21)15(19)9-11)14(4-2)12-6-8-18(22)16(20)10-12/h5-10,21-22H,3-4,19-20H2,1-2H3/b14-13+