N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenoxy-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)C=NNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)/C=N/NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2/c1-16-9-8-10-17(2)23(16)26-18(3)13-20(19(26)4)14-24-25-22(27)15-28-21-11-6-5-7-12-21/h5-14H,15H2,1-4H3,(H,25,27)/b24-14+