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

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-(isobutyrylamino)benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2CC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C16H21N3O2/c1-10(2)15(20)17-14-8-6-13(7-9-14)16(21)19-18-11(3)12-4-5-12/h6-10,12H,4-5H2,1-3H3,(H,17,20)(H,19,21)/b18-11+