4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O2/c1-19-11-12-20(2)29(19)23-15-13-22(14-16-23)26(30)28-27-18-21-7-6-10-25(17-21)31-24-8-4-3-5-9-24/h3-18H,1-2H3,(H,28,30)/b27-18+