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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H25N3O3/c1-5-29-21-12-11-18(14-22(21)28-4)15-24-25-23(27)20-13-16(2)26(17(20)3)19-9-7-6-8-10-19/h6-15H,5H2,1-4H3,(H,25,27)/b24-15+