N-[4-[[4-[(phenylmethylidene)amino]phenyl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(phenylmethylidene)amino]phenyl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(benzylideneamino)phenyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(phenylmethylene)amino]phenyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(benzylideneamino)phenyl]methyl]phenyl]acetamide Traditional Name: N-[4-[4-(benzalamino)benzyl]phenyl]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17(25)24-22-13-9-19(10-14-22)15-18-7-11-21(12-8-18)23-16-20-5-3-2-4-6-20/h2-14,16H,15H2,1H3,(H,24,25)