1-[3-[[4-[(3-ethanoylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[3-[[4-[(3-ethanoylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[3-[[4-[(3-acetylphenyl)iminomethyl]phenyl]methyleneamino]phenyl]ethanone CAS Name: 1-[3-[[4-[(3-acetylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[3-[[4-[(3-acetylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[3-[[4-[(3-acetylphenyl)iminomethyl]benzylidene]amino]phenyl]ethanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H20N2O2/c1-17(27)21-5-3-7-23(13-21)25-15-19-9-11-20(12-10-19)16-26-24-8-4-6-22(14-24)18(2)28/h3-16H,1-2H3