1-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(Z)-2-methyl-3-phenyl-allyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(Z)-2-methyl-3-phenylprop-2-enyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(Z)-2-methyl-3-phenylprop-2-enyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(Z)-2-methyl-3-phenyl-allyl]-4-(4-nitrophenyl)piperazine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O2/c1-17(15-18-5-3-2-4-6-18)16-21-11-13-22(14-12-21)19-7-9-20(10-8-19)23(24)25/h2-10,15H,11-14,16H2,1H3/b17-15-