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(2E,4E)-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]hexa-2,4-dienamide

(2E,4E)-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]hexa-2,4-dienamide

Systemtic Name:(2E,4E)-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]hexa-2,4-dienamide
Openeye Name:(2E,4E)-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]hexa-2,4-dienamide
CAS Name:(2E,4E)-N-[3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]hexa-2,4-dienamide
IUPAC Name:(2E,4E)-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]hexa-2,4-dienamide
Traditional Name:(2E,4E)-N-[3-[(E)-3-phenylacryloyl]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=CC(=C1)C(=O)C=CC2=CC=CC=C2


Isomeric SMILES

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


InChI

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


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