3-[4-[(Z)-(2-azanyl-4-hexoxy-cyclohexa-2,4-dien-1-ylidene)methyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(Z)-(2-azanyl-4-hexoxy-cyclohexa-2,4-dien-1-ylidene)methyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(Z)-(2-amino-4-hexoxy-cyclohexa-2,4-dien-1-ylidene)methyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(Z)-(2-amino-4-hexoxy-1-cyclohexa-2,4-dienylidene)methyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(Z)-(2-amino-4-hexoxycyclohexa-2,4-dien-1-ylidene)methyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(Z)-(2-amino-4-hexoxy-cyclohexa-2,4-dien-1-ylidene)methyl]phenoxy]propane-1,2-diol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CCC(=CC2=CC=C(C=C2)OCC(CO)O)C(=C1)N

Isomeric SMILES

CCCCCCOC1=CC/C(=C/C2=CC=C(C=C2)OCC(CO)O)/C(=C1)N

InChI

InChI=1S/C22H31NO4/c1-2-3-4-5-12-26-21-11-8-18(22(23)14-21)13-17-6-9-20(10-7-17)27-16-19(25)15-24/h6-7,9-11,13-14,19,24-25H,2-5,8,12,15-16,23H2,1H3/b18-13-