(phenylmethyl) 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-nitro-benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-nitro-benzoate Openeye Name: benzyl 4-[(E)-2-(4-dimethylaminophenyl)vinyl]-3-nitro-benzoate CAS Name: 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-nitrobenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-nitrobenzoate Traditional Name: 4-[(E)-2-(4-dimethylaminophenyl)vinyl]-3-nitro-benzoic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4/c1-25(2)22-14-9-18(10-15-22)8-11-20-12-13-21(16-23(20)26(28)29)24(27)30-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3/b11-8+