[4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]iminomethyl]phenyl] ester IUPAC Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[[4-[(E)-3-phenylacryloyl]phenyl]iminomethyl]phenyl] ester Formula: C29H20N2O5 MolecularWeight: 476.4795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H20N2O5/c32-28(18-11-21-5-2-1-3-6-21)23-12-14-25(15-13-23)30-20-22-9-16-27(17-10-22)36-29(33)24-7-4-8-26(19-24)31(34)35/h1-20H/b18-11+,30-20?