N-[azanyl-[[(E)-3-phenylprop-2-enoyl]amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[[(E)-3-phenylprop-2-enoyl]amino]methylidene]benzamide Openeye Name: N-[amino-[[(E)-3-phenylprop-2-enoyl]amino]methylene]benzamide CAS Name: N-[amino-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methylidene]benzamide IUPAC Name: N-[amino-[[(E)-3-phenylprop-2-enoyl]amino]methylidene]benzamide Traditional Name: N-[amino-[[(E)-3-phenylacryloyl]amino]methylene]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c18-17(20-16(22)14-9-5-2-6-10-14)19-15(21)12-11-13-7-3-1-4-8-13/h1-12H,(H3,18,19,20,21,22)/b12-11+