N-[(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-enyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(E)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-enyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[(E)-6-amino-5-methyl-6-oxo-hex-4-enyl]-4-benzoyl-benzamide CAS Name: N-[(E)-6-amino-5-methyl-6-oxohex-4-enyl]-4-benzoylbenzamide IUPAC Name: N-[(E)-6-amino-5-methyl-6-oxohex-4-enyl]-4-benzoylbenzamide Traditional Name: N-[(E)-6-amino-6-keto-5-methyl-hex-4-enyl]-4-benzoyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCNC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C/C(=C\CCCNC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)/C(=O)N

InChI

InChI=1S/C21H22N2O3/c1-15(20(22)25)7-5-6-14-23-21(26)18-12-10-17(11-13-18)19(24)16-8-3-2-4-9-16/h2-4,7-13H,5-6,14H2,1H3,(H2,22,25)(H,23,26)/b15-7+