(2S)-2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC=CC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N/N=C/C=C/C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-15(22-17-12-6-3-7-13-17)18(21)20-19-14-8-11-16-9-4-2-5-10-16/h2-15H,1H3,(H,20,21)/b11-8+,19-14+/t15-/m0/s1