N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-30-21-14-12-18(13-15-21)17-26-28-25(29)24-22(19-8-4-2-5-9-19)16-23(27-24)20-10-6-3-7-11-20/h2-17,27H,1H3,(H,28,29)/b26-17+