1-(diphenylamino)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride

Systemtic Name: 1-(diphenylamino)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride Openeye Name: 1-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-3-(N-phenylanilino)propan-2-ol hydrochloride CAS Name: 1-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-3-(N-phenylanilino)-2-propanol hydrochloride IUPAC Name: 1-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-3-(N-phenylanilino)propan-2-ol hydrochloride Traditional Name: 1-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-3-(N-phenylanilino)propan-2-ol hydrochloride Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C26H29NO3.ClH/c1-3-11-21-16-17-25(29-4-2)26(18-21)30-20-24(28)19-27(22-12-7-5-8-13-22)23-14-9-6-10-15-23;/h3,5-18,24,28H,4,19-20H2,1-2H3;1H/b11-3+;