4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(3-ketoindan-1-ylidene)amino]benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/3\CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C27H26N2O3/c1-27(2,3)20-12-14-21(15-13-20)32-17-18-8-10-19(11-9-18)26(31)29-28-24-16-25(30)23-7-5-4-6-22(23)24/h4-15H,16-17H2,1-3H3,(H,29,31)/b28-24+