3-(4-ethoxyphenyl)imino-2-phenyl-inden-1-one

Systemtic Name: 3-(4-ethoxyphenyl)imino-2-phenyl-inden-1-one Openeye Name: 3-(4-ethoxyphenyl)imino-2-phenyl-indan-1-one CAS Name: 3-(4-ethoxyphenyl)imino-2-phenyl-1-indenone IUPAC Name: 3-(4-ethoxyphenyl)imino-2-phenylinden-1-one Traditional Name: 2-phenyl-3-p-phenetylimino-indan-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

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