(2E,4E)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]hexa-2,4-dienamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H19NO2/c1-2-3-5-10-21(24)22-19-14-11-17(12-15-19)13-16-20(23)18-8-6-4-7-9-18/h2-16H,1H3,(H,22,24)/b3-2+,10-5+,16-13+