N-phenyl-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-phenyl-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-2-17(15-9-5-3-6-10-15)21-22-19(24)14-13-18(23)20-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,20,23)(H,22,24)/b21-17+