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

Systemtic Name: 1-[(Z)-2-(4-nitrophenyl)-3-phenyl-prop-2-enyl]imidazole Openeye Name: 1-[(Z)-2-(4-nitrophenyl)-3-phenyl-allyl]imidazole CAS Name: 1-[(Z)-2-(4-nitrophenyl)-3-phenylprop-2-enyl]imidazole IUPAC Name: 1-[(Z)-2-(4-nitrophenyl)-3-phenylprop-2-enyl]imidazole Traditional Name: 1-[(Z)-2-(4-nitrophenyl)-3-phenyl-allyl]imidazole Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN2C=CN=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CN2C=CN=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c22-21(23)18-8-6-16(7-9-18)17(13-20-11-10-19-14-20)12-15-4-2-1-3-5-15/h1-12,14H,13H2/b17-12+