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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5-phenyl-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CNC(=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-24-17-9-7-14(8-10-17)12-21-22-19(23)16-11-18(20-13-16)15-5-3-2-4-6-15/h2-13,20H,1H3,(H,22,23)/b21-12+