2-[(E)-3,4-bis(azanyl)-2-(2-hydroxyphenyl)but-1-enyl]phenol

Systemtic Name: 2-[(E)-3,4-bis(azanyl)-2-(2-hydroxyphenyl)but-1-enyl]phenol Openeye Name: 2-[(E)-3,4-diamino-2-(2-hydroxyphenyl)but-1-enyl]phenol CAS Name: 2-[(E)-3,4-diamino-2-(2-hydroxyphenyl)but-1-enyl]phenol IUPAC Name: 2-[(E)-3,4-diamino-2-(2-hydroxyphenyl)but-1-enyl]phenol Traditional Name: 2-[(E)-3,4-diamino-2-(2-hydroxyphenyl)but-1-enyl]phenol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=CC=CC=C2O)C(CN)N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C2=CC=CC=C2O)/C(CN)N)O

InChI

InChI=1S/C16H18N2O2/c17-10-14(18)13(12-6-2-4-8-16(12)20)9-11-5-1-3-7-15(11)19/h1-9,14,19-20H,10,17-18H2/b13-9+