N-(cyclopentylideneamino)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(cyclopentylideneamino)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(cyclopentylideneamino)-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=C2CCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C16H21N3O2/c1-11(2)15(20)17-13-9-7-12(8-10-13)16(21)19-18-14-5-3-4-6-14/h7-11H,3-6H2,1-2H3,(H,17,20)(H,19,21)