(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C22H20N2O3/c1-3-12-27-20-9-8-16(14-21(20)26-2)13-18(15-23)22(25)24-11-10-17-6-4-5-7-19(17)24/h3-9,13-14H,1,10-12H2,2H3/b18-13+