4-[(Z)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]phenol

Systemtic Name: 4-[(Z)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]phenol Openeye Name: 4-[(Z)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]vinyl]phenol CAS Name: 4-[(Z)-2-nitro-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethenyl]phenol IUPAC Name: 4-[(Z)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]phenol Traditional Name: 4-[(Z)-2-nitro-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]vinyl]phenol Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)/C(=C(/C3=CC=CC=C3)\[N+](=O)[O-])/C4=CC=C(C=C4)O

InChI

InChI=1S/C26H26N2O4/c29-23-12-8-20(9-13-23)25(26(28(30)31)22-6-2-1-3-7-22)21-10-14-24(15-11-21)32-19-18-27-16-4-5-17-27/h1-3,6-15,29H,4-5,16-19H2/b26-25-