N-[4-[[4-[(4-acetamidophenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-acetamidophenyl)iminomethyl]phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-acetamidophenyl)iminomethyl]phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-[(4-acetamidophenyl)iminomethyl]phenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-acetamidophenyl)iminomethyl]phenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-acetamidophenyl)iminomethyl]benzylidene]amino]phenyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H22N4O2/c1-17(29)27-23-11-7-21(8-12-23)25-15-19-3-5-20(6-4-19)16-26-22-9-13-24(14-10-22)28-18(2)30/h3-16H,1-2H3,(H,27,29)(H,28,30)