[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylidene-phenethyl-azanium

Systemtic Name: [4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylidene-phenethyl-azanium Openeye Name: [4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylene-phenethyl-ammonium CAS Name: [4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]phenyl]methylidene-phenethylammonium IUPAC Name: [4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyphenyl]methylidene-phenethylazanium Traditional Name: [4-[(E)-3-(4-nitrophenyl)acryloyl]oxybenzylidene]-phenethyl-ammonium Formula: C24H21N2O4+ MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+]=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+]=CC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c27-24(15-10-20-6-11-22(12-7-20)26(28)29)30-23-13-8-21(9-14-23)18-25-17-16-19-4-2-1-3-5-19/h1-15,18H,16-17H2/p+1/b15-10+,25-18?