N-[(E)-(3-methylcyclohexylidene)amino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-(valerylamino)benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-3-4-8-18(23)20-16-11-9-15(10-12-16)19(24)22-21-17-7-5-6-14(2)13-17/h9-12,14H,3-8,13H2,1-2H3,(H,20,23)(H,22,24)/b21-17+