N-(4-ethoxyphenyl)-3-(4-ethoxyphenyl)imino-inden-1-amine

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-ethoxyphenyl)imino-inden-1-amine Openeye Name: N-(4-ethoxyphenyl)-3-(4-ethoxyphenyl)imino-inden-1-amine CAS Name: N-(4-ethoxyphenyl)-3-(4-ethoxyphenyl)imino-1-indenamine IUPAC Name: N-(4-ethoxyphenyl)-3-(4-ethoxyphenyl)iminoinden-1-amine Traditional Name: p-phenetyl-(3-p-phenetyliminoinden-1-yl)amine Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)OCC)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)OCC)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O2/c1-3-28-20-13-9-18(10-14-20)26-24-17-25(23-8-6-5-7-22(23)24)27-19-11-15-21(16-12-19)29-4-2/h5-17,26H,3-4H2,1-2H3