N-ethyl-4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[[4-(1-naphthylmethyleneamino)benzoyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[[4-(1-naphthalenylmethylideneamino)phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[[4-(naphthalen-1-ylmethylideneamino)benzoyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[[4-(1-naphthylmethyleneamino)benzoyl]amino]-N-phenyl-benzamide Formula: C33H27N3O2 MolecularWeight: 497.58638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H27N3O2/c1-2-36(30-12-4-3-5-13-30)33(38)26-17-21-29(22-18-26)35-32(37)25-15-19-28(20-16-25)34-23-27-11-8-10-24-9-6-7-14-31(24)27/h3-23H,2H2,1H3,(H,35,37)