3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-one

Systemtic Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-one Openeye Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)indan-1-one CAS Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)-1-indenone IUPAC Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-one Traditional Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)indan-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3/c1-2-15-6-5-7-17(14-15)24-22-19-8-3-4-9-20(19)23(26)21(22)16-10-12-18(13-11-16)25(27)28/h3-14,21H,2H2,1H3