2-(4-methylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(3-phenylpropyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(3-phenylpropyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(Z)-[2-oxo-1-(3-phenylpropyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-[2-oxo-1-(3-phenylpropyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(Z)-[2-oxo-1-(3-phenylpropyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-[2-keto-1-(3-phenylpropyl)indolin-3-ylidene]amino]-2-(4-methylphenoxy)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-13-15-21(16-14-19)32-18-24(30)27-28-25-22-11-5-6-12-23(22)29(26(25)31)17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16H,7,10,17-18H2,1H3,(H,27,30)/b28-25-