4-tert-butyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-indan-1-ylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-indan-1-ylideneamino]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-20(2,3)16-11-8-15(9-12-16)19(23)22-21-18-13-10-14-6-4-5-7-17(14)18/h4-9,11-12H,10,13H2,1-3H3,(H,22,23)/b21-18-