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

Systemtic Name: 2-benzamido-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 2-benzamido-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 2-benzamido-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-benzamido-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-benzamido-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O2/c27-22(19-13-5-2-6-14-19)25-21-16-8-7-15-20(21)23(28)26-24-17-9-12-18-10-3-1-4-11-18/h1-17H,(H,25,27)(H,26,28)/b12-9+,24-17+