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

Systemtic Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic 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] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[[4-[(E)-3-phenylacryloyl]phenyl]iminomethyl]phenyl] ester Formula: C29H20ClNO3 MolecularWeight: 465.927

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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=C(C=C4)Cl

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=C(C=C4)Cl

InChI

InChI=1S/C29H20ClNO3/c30-25-13-9-24(10-14-25)29(33)34-27-17-6-22(7-18-27)20-31-26-15-11-23(12-16-26)28(32)19-8-21-4-2-1-3-5-21/h1-20H/b19-8+,31-20?