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

Systemtic Name: N-[azanyl-[phenylcarbonyl-[(E)-3-phenylprop-2-enyl]amino]methylidene]benzamide Openeye Name: N-[amino-[benzoyl-[(E)-cinnamyl]amino]methylene]benzamide CAS Name: N-[amino-[benzoyl-[(E)-3-phenylprop-2-enyl]amino]methylidene]benzamide IUPAC Name: N-[amino-[benzoyl-[(E)-3-phenylprop-2-enyl]amino]methylidene]benzamide Traditional Name: N-[amino-[benzoyl-[(E)-cinnamyl]amino]methylene]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c25-24(26-22(28)20-14-6-2-7-15-20)27(23(29)21-16-8-3-9-17-21)18-10-13-19-11-4-1-5-12-19/h1-17H,18H2,(H2,25,26,28)/b13-10+