4-(hexanoylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(hexanoylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-(hexanoylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-(caproylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C22H27N3O2/c1-4-5-6-7-21(26)23-20-14-12-19(13-15-20)22(27)25-24-17(3)18-10-8-16(2)9-11-18/h8-15H,4-7H2,1-3H3,(H,23,26)(H,25,27)/b24-17+