N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-phenyl-N-[(E)-veratrylideneamino]pyrrole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-15-12-19(16(2)25(15)18-8-6-5-7-9-18)22(26)24-23-14-17-10-11-20(27-3)21(13-17)28-4/h5-14H,1-4H3,(H,24,26)/b23-14+