N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O/c1-18-15-22(19(2)28(18)23-12-4-3-5-13-23)17-26-27-25(29)16-21-11-8-10-20-9-6-7-14-24(20)21/h3-15,17H,16H2,1-2H3,(H,27,29)/b26-17-