N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-isoindoline-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2-phenyl-isoindoline-5-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(CN(C3)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(CN(C3)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H21N3O2/c1-28-22-11-7-17(8-12-22)14-24-25-23(27)18-9-10-19-15-26(16-20(19)13-18)21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,25,27)/b24-14+