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

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-(indoline-1-carbonyl)acrylonitrile Formula: C28H26N2O4 MolecularWeight: 454.51704

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-2-32-27-19-21(12-13-26(27)34-17-16-33-24-9-4-3-5-10-24)18-23(20-29)28(31)30-15-14-22-8-6-7-11-25(22)30/h3-13,18-19H,2,14-17H2,1H3/b23-18+