3-ethoxy-3-phenyl-2-phenylimino-inden-1-one

Systemtic Name: 3-ethoxy-3-phenyl-2-phenylimino-inden-1-one Openeye Name: 3-ethoxy-3-phenyl-2-phenylimino-indan-1-one CAS Name: 3-ethoxy-3-phenyl-2-phenylimino-1-indenone IUPAC Name: 3-ethoxy-3-phenyl-2-phenyliminoinden-1-one Traditional Name: 3-ethoxy-3-phenyl-2-phenylimino-indan-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2C(=O)C1=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1(C2=CC=CC=C2C(=O)C1=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-2-26-23(17-11-5-3-6-12-17)20-16-10-9-15-19(20)21(25)22(23)24-18-13-7-4-8-14-18/h3-16H,2H2,1H3