N-[(Z)-1-phenylhexylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-1-phenylhexylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-1-phenylhexylideneamino]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(Z)-1-phenylhexylideneamino]benzamide IUPAC Name: N-[(Z)-1-phenylhexylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-1-phenylhexylideneamino]-4-propionamido-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)CC)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)CC)/C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O2/c1-3-5-7-12-20(17-10-8-6-9-11-17)24-25-22(27)18-13-15-19(16-14-18)23-21(26)4-2/h6,8-11,13-16H,3-5,7,12H2,1-2H3,(H,23,26)(H,25,27)/b24-20-