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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-phenyl-isoindoline-5-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-phenyl-isoindoline-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(CN(C3)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(CN(C3)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H23N3O2/c1-2-29-23-12-8-18(9-13-23)15-25-26-24(28)19-10-11-20-16-27(17-21(20)14-19)22-6-4-3-5-7-22/h3-15H,2,16-17H2,1H3,(H,26,28)/b25-15+