4-tert-butyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H22N2O3/c1-14(18-13-16-7-5-6-8-19(16)27-21(18)26)23-24-20(25)15-9-11-17(12-10-15)22(2,3)4/h5-13H,1-4H3,(H,24,25)/b23-14-