N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]ethanamide

Systemtic Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]acetamide CAS Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]acetamide IUPAC Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-10(14-15-11(2)16)4-5-12-6-8-13(17-3)9-7-12/h4-9H,1-3H3,(H,15,16)/b5-4+,14-10+