N-[(Z)-(3-methylcyclohexylidene)amino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-(3-methylcyclohexylidene)amino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-(3-methylcyclohexylidene)amino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-(3-methylcyclohexylidene)amino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-(3-methylcyclohexylidene)amino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-(3-methylcyclohexylidene)amino]-4-propionamido-benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC(C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C\2/CCCC(C2)C

InChI

InChI=1S/C17H23N3O2/c1-3-16(21)18-14-9-7-13(8-10-14)17(22)20-19-15-6-4-5-12(2)11-15/h7-10,12H,3-6,11H2,1-2H3,(H,18,21)(H,20,22)/b19-15-