4-tert-butyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-4-tert-butyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H24N2O2/c1-5-14-25-19-9-7-6-8-17(19)15-22-23-20(24)16-10-12-18(13-11-16)21(2,3)4/h5-13,15H,1,14H2,2-4H3,(H,23,24)/b22-15-