4-(2-methylpropanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14(2)17-7-5-16(6-8-17)13-22-24-21(26)18-9-11-19(12-10-18)23-20(25)15(3)4/h5-15H,1-4H3,(H,23,25)(H,24,26)/b22-13+