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

Systemtic Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O/c25-22(24-23-17-7-10-18-8-3-1-4-9-18)21-15-13-20(14-16-21)19-11-5-2-6-12-19/h1-17H,(H,24,25)/b10-7+,23-17+