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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H27N3O3/c1-20-9-10-21(2)31(20)25-14-12-24(13-15-25)28(32)30-29-18-23-11-16-26(33-3)27(17-23)34-19-22-7-5-4-6-8-22/h4-18H,19H2,1-3H3,(H,30,32)/b29-18+