(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(indoline-1-carbonyl)acrylonitrile Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)OCCOC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCC3=CC=CC=C32)OCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C29H28N2O4/c1-3-33-28-19-22(10-13-27(28)35-17-16-34-25-11-8-21(2)9-12-25)18-24(20-30)29(32)31-15-14-23-6-4-5-7-26(23)31/h4-13,18-19H,3,14-17H2,1-2H3/b24-18+