N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C/C=N/NC(=O)CC1=CC=C(C=C1)OC

InChI

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