4-(2-methylpropoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)OCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)OCC(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-14(2)13-25-19-8-6-18(7-9-19)21(24)23-22-12-20-16(4)10-15(3)11-17(20)5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12+