2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]propionamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O2/c1-18(32-21-14-12-19(16-27)13-15-21)26(31)29-28-17-23-22-10-6-7-11-24(22)30(2)25(23)20-8-4-3-5-9-20/h3-15,17-18H,1-2H3,(H,29,31)/b28-17+