N-phenethyl-N'-[(Z)-(phenylmethylidene)amino]propanediamide

Systemtic Name: N-phenethyl-N'-[(Z)-(phenylmethylidene)amino]propanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-phenethyl-propanediamide CAS Name: N-phenethyl-N'-[(Z)-(phenylmethylene)amino]propanediamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(Z)-benzalamino]-N-phenethyl-malonamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c22-17(19-12-11-15-7-3-1-4-8-15)13-18(23)21-20-14-16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,19,22)(H,21,23)/b20-14-