N-[azanyl-[phenylcarbonyl-[(1S)-1-phenylprop-2-enyl]amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[phenylcarbonyl-[(1S)-1-phenylprop-2-enyl]amino]methylidene]benzamide Openeye Name: N-[amino-[benzoyl-[(1S)-1-phenylallyl]amino]methylene]benzamide CAS Name: N-[amino-[benzoyl-[(1S)-1-phenylprop-2-enyl]amino]methylidene]benzamide IUPAC Name: N-[amino-[benzoyl-[(1S)-1-phenylprop-2-enyl]amino]methylidene]benzamide Traditional Name: N-[amino-[benzoyl-[(1S)-1-phenylallyl]amino]methylene]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C24H21N3O2/c1-2-21(18-12-6-3-7-13-18)27(23(29)20-16-10-5-11-17-20)24(25)26-22(28)19-14-8-4-9-15-19/h2-17,21H,1H2,(H2,25,26,28)/t21-/m0/s1