N-naphthalen-1-yl-2-phenylimino-azepane-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-phenylimino-azepane-1-carboxamide Openeye Name: N-(1-naphthyl)-2-phenylimino-azepane-1-carboxamide CAS Name: N-(1-naphthalenyl)-2-phenylimino-1-azepanecarboxamide IUPAC Name: N-naphthalen-1-yl-2-phenyliminoazepane-1-carboxamide Traditional Name: N-(1-naphthyl)-2-phenylimino-azepane-1-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=CC=CC=C2)N(CC1)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(=NC2=CC=CC=C2)N(CC1)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c27-23(25-21-15-9-11-18-10-6-7-14-20(18)21)26-17-8-2-5-16-22(26)24-19-12-3-1-4-13-19/h1,3-4,6-7,9-15H,2,5,8,16-17H2,(H,25,27)