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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(1-naphthoxy)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-18-15-21(19(2)28(18)22-11-4-3-5-12-22)16-26-27-25(29)17-30-24-14-8-10-20-9-6-7-13-23(20)24/h3-16H,17H2,1-2H3,(H,27,29)/b26-16-