2-(naphthalen-1-ylmethylideneamino)-N-phenyl-benzamide

Systemtic Name: 2-(naphthalen-1-ylmethylideneamino)-N-phenyl-benzamide Openeye Name: 2-(1-naphthylmethyleneamino)-N-phenyl-benzamide CAS Name: 2-(1-naphthalenylmethylideneamino)-N-phenylbenzamide IUPAC Name: 2-(naphthalen-1-ylmethylideneamino)-N-phenylbenzamide Traditional Name: 2-(1-naphthylmethyleneamino)-N-phenyl-benzamide Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O/c27-24(26-20-12-2-1-3-13-20)22-15-6-7-16-23(22)25-17-19-11-8-10-18-9-4-5-14-21(18)19/h1-17H,(H,26,27)