1-[4-[[2-[(4-ethanoylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-[(4-ethanoylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[[2-[(4-acetylphenyl)iminomethyl]phenyl]methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[2-[(4-acetylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[2-[(4-acetylphenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[[2-[(4-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=C(C=C1)N=CC2=CC=CC=C2C=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2C=NC3=CC=C(C=C3)C(=O)C

InChI

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