4-prop-2-enoxy-N-[(Z)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[(Z)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(Z)-(2,3,5,6-tetramethylphenyl)methyleneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(Z)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(Z)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(Z)-(2,3,5,6-tetramethylbenzylidene)amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C=NNC(=O)C2=CC=C(C=C2)OCC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)/C=N\NC(=O)C2=CC=C(C=C2)OCC=C)C)C

InChI

InChI=1S/C21H24N2O2/c1-6-11-25-19-9-7-18(8-10-19)21(24)23-22-13-20-16(4)14(2)12-15(3)17(20)5/h6-10,12-13H,1,11H2,2-5H3,(H,23,24)/b22-13-