[4-[(Z)-(5-azanyl-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene)methyl]phenyl] 4-dodecoxybenzoate

Systemtic Name: [4-[(Z)-(5-azanyl-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene)methyl]phenyl] 4-dodecoxybenzoate Openeye Name: [4-[(Z)-(5-amino-2-hydroxy-cyclohexa-2,4-dien-1-ylidene)methyl]phenyl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [4-[(Z)-(5-amino-2-hydroxy-1-cyclohexa-2,4-dienylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(5-amino-2-hydroxycyclohexa-2,4-dien-1-ylidene)methyl]phenyl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [4-[(Z)-(5-amino-2-hydroxy-cyclohexa-2,4-dien-1-ylidene)methyl]phenyl] ester Formula: C32H41NO4 MolecularWeight: 503.67224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3CC(=CC=C3O)N

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C\3/CC(=CC=C3O)N

InChI

InChI=1S/C32H41NO4/c1-2-3-4-5-6-7-8-9-10-11-22-36-29-19-14-26(15-20-29)32(35)37-30-17-12-25(13-18-30)23-27-24-28(33)16-21-31(27)34/h12-21,23,34H,2-11,22,24,33H2,1H3/b27-23-