N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-27-16-20(22-9-5-6-10-23(22)27)15-25-26-24(28)17-29-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,26,28)/b25-15+