4-(2-methylpropanoylamino)-N-[(E)-1-phenylbutylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-4-8-19(16-9-6-5-7-10-16)23-24-21(26)17-11-13-18(14-12-17)22-20(25)15(2)3/h5-7,9-15H,4,8H2,1-3H3,(H,22,25)(H,24,26)/b23-19+