(2E)-N,N-diethyl-2-phenyl-2-(3-phenylazanylindol-2-ylidene)ethanamide

Systemtic Name: (2E)-N,N-diethyl-2-phenyl-2-(3-phenylazanylindol-2-ylidene)ethanamide Openeye Name: (2E)-2-(3-anilinoindol-2-ylidene)-N,N-diethyl-2-phenyl-acetamide CAS Name: (2E)-2-(3-anilino-2-indolylidene)-N,N-diethyl-2-phenylacetamide IUPAC Name: (2E)-2-(3-anilinoindol-2-ylidene)-N,N-diethyl-2-phenylacetamide Traditional Name: (2E)-2-(3-anilinoindol-2-ylidene)-N,N-diethyl-2-phenyl-acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C1C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)/C(=C/1\C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-3-29(4-2)26(30)23(19-13-7-5-8-14-19)25-24(27-20-15-9-6-10-16-20)21-17-11-12-18-22(21)28-25/h5-18,27H,3-4H2,1-2H3/b25-23+