2-[ethyl-[(1Z,3E)-1-(4-nitrophenyl)-4-phenyl-buta-1,3-dienyl]amino]ethanol

Systemtic Name: 2-[ethyl-[(1Z,3E)-1-(4-nitrophenyl)-4-phenyl-buta-1,3-dienyl]amino]ethanol Openeye Name: 2-[ethyl-[(1Z,3E)-1-(4-nitrophenyl)-4-phenyl-buta-1,3-dienyl]amino]ethanol CAS Name: 2-[ethyl-[(1Z,3E)-1-(4-nitrophenyl)-4-phenylbuta-1,3-dienyl]amino]ethanol IUPAC Name: 2-[ethyl-[(1Z,3E)-1-(4-nitrophenyl)-4-phenylbuta-1,3-dienyl]amino]ethanol Traditional Name: 2-[ethyl-[(1Z,3E)-1-(4-nitrophenyl)-4-phenyl-buta-1,3-dienyl]amino]ethanol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=CC=CC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CCO)/C(=C\C=C\C1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-2-21(15-16-23)20(10-6-9-17-7-4-3-5-8-17)18-11-13-19(14-12-18)22(24)25/h3-14,23H,2,15-16H2,1H3/b9-6+,20-10-