4-tert-butyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C

InChI

InChI=1S/C18H22N2O2/c1-12-6-11-16(22-12)13(2)19-20-17(21)14-7-9-15(10-8-14)18(3,4)5/h6-11H,1-5H3,(H,20,21)/b19-13-