2-chloranyl-N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-chloranyl-N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-chloro-N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-chloro-N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-chloro-N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-chloro-N-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN(C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N(C2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C17H15ClN2O/c18-14-17(21)20(16-11-5-2-6-12-16)19-13-7-10-15-8-3-1-4-9-15/h1-13H,14H2/b10-7+,19-13+