3-(4-hydroxyphenyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=N/NC(=O)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H18N2O2/c21-17-11-8-16(9-12-17)10-13-18(22)20-19-14-4-7-15-5-2-1-3-6-15/h1-9,11-12,14,21H,10,13H2,(H,20,22)/b7-4-,19-14-