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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-13(2)20(25)23-18-8-6-17(7-9-18)21(26)24-22-12-19-15(4)10-14(3)11-16(19)5/h6-13H,1-5H3,(H,23,25)(H,24,26)/b22-12+