[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-oxidanylidene-propanoyl-azanium

Systemtic Name: [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-oxidanylidene-propanoyl-azanium Openeye Name: [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-oxo-propanoyl-ammonium CAS Name: [4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenyl]-oxo-(1-oxopropyl)ammonium IUPAC Name: [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-oxo-propanoylazanium Traditional Name: [4-[(E)-3-(4-dimethylaminophenyl)acryloyl]phenyl]-keto-propionyl-ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[N+](=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(=O)[N+](=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H21N2O3/c1-4-20(24)22(25)18-12-8-16(9-13-18)19(23)14-7-15-5-10-17(11-6-15)21(2)3/h5-14H,4H2,1-3H3/q+1/b14-7+