2-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC1=CC=C(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES
CC(=C)C(=O)NC1=CC=C(C=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H17NO/c1-14(2)18(20)19-17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h3-13H,1H2,2H3,(H,19,20)/b9-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-oxidanylidene-N-phenyl-3-[3-(prop-2-enoylamino)phenyl]propanamide
- N-oxidanyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide
- 2-ethanoyl-N-phenyl-3-(prop-2-enoylamino)benzamide
- antimony(3+); hafnium(4+); rubidium(1+)
- copper(1+); erbium(3+); scandium(3+)
- silicon(4+); thorium(2+)
- bismuth; niobium(2+); thallium(1+)
- methane; rhenium; tantalum(2+)
- lanthanum(3+); titanium(2+); vanadium(2+)
- cesium magnesium dysprosium(3+)
