4-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: 4-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzoate Openeye Name: 4-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]benzoate CAS Name: 4-[[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]benzoate IUPAC Name: 4-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzoate Traditional Name: 4-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]benzoate Formula: C26H21N2O2- MolecularWeight: 393.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C26H22N2O2/c1-18-16-23(17-27-24-12-8-22(9-13-24)26(29)30)19(2)28(18)25-14-10-21(11-15-25)20-6-4-3-5-7-20/h3-17H,1-2H3,(H,29,30)/p-1