N-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(1,2-diphenylindol-3-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(1,2-diphenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(1,2-diphenylindol-3-yl)methyleneamino]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-17(27)25-24-16-21-20-14-8-9-15-22(20)26(19-12-6-3-7-13-19)23(21)18-10-4-2-5-11-18/h2-16H,1H3,(H,25,27)/b24-16-