2-naphthalen-1-yl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c27-23(16-20-8-5-7-19-6-1-2-9-22(19)20)25-24-17-18-10-12-21(13-11-18)26-14-3-4-15-26/h1-2,5-13,17H,3-4,14-16H2,(H,25,27)/b24-17+