4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H25N3O2/c1-20-12-13-21(2)30(20)25-16-14-23(15-17-25)27(31)29-28-18-24-10-6-7-11-26(24)32-19-22-8-4-3-5-9-22/h3-18H,19H2,1-2H3,(H,29,31)/b28-18+