(2E,4E)-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[4-(2-amino-2-oxo-ethoxy)phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[4-(2-amino-2-oxoethoxy)phenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-(2-amino-2-oxoethoxy)phenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[4-(2-amino-2-keto-ethoxy)phenyl]hexa-2,4-dienamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C14H16N2O3/c1-2-3-4-5-14(18)16-11-6-8-12(9-7-11)19-10-13(15)17/h2-9H,10H2,1H3,(H2,15,17)(H,16,18)/b3-2+,5-4+