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

Systemtic Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H27N3O3/c1-19-14-24(18-29-30-28(32)23-15-26(33-3)17-27(16-23)34-4)20(2)31(19)25-12-10-22(11-13-25)21-8-6-5-7-9-21/h5-18H,1-4H3,(H,30,32)