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

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-2-(indoline-1-carbonyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-(indoline-1-carbonyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=C(C#N)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H24N2O3/c1-19-7-3-4-9-22(19)18-32-25-12-11-20(16-26(25)31-2)15-23(17-28)27(30)29-14-13-21-8-5-6-10-24(21)29/h3-12,15-16H,13-14,18H2,1-2H3/b23-15+