(2E,4E)-N-(3-azanyl-4-methoxy-phenyl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3-azanyl-4-methoxy-phenyl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(3-amino-4-methoxy-phenyl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(3-amino-4-methoxyphenyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-amino-4-methoxyphenyl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(3-amino-4-methoxy-phenyl)hexa-2,4-dienamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-4-5-6-13(16)15-10-7-8-12(17-2)11(14)9-10/h3-9H,14H2,1-2H3,(H,15,16)/b4-3+,6-5+