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

Systemtic Name: 3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c21-18(14-13-17-10-5-2-6-11-17)20-19-15-7-12-16-8-3-1-4-9-16/h1-12,15H,13-14H2,(H,20,21)/b12-7+,19-15+