N-phenyl-N'-[[(E)-3-phenylprop-2-enylidene]amino]butanediamide

Systemtic Name: N-phenyl-N'-[[(E)-3-phenylprop-2-enylidene]amino]butanediamide Openeye Name: N-phenyl-N'-[[(E)-3-phenylprop-2-enylidene]amino]butanediamide CAS Name: N-phenyl-N'-[[(E)-3-phenylprop-2-enylidene]amino]butanediamide IUPAC Name: N-phenyl-N'-[[(E)-3-phenylprop-2-enylidene]amino]butanediamide Traditional Name: N-phenyl-N'-[[(E)-3-phenylprop-2-enylidene]amino]succinamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2/c23-18(21-17-11-5-2-6-12-17)13-14-19(24)22-20-15-7-10-16-8-3-1-4-9-16/h1-12,15H,13-14H2,(H,21,23)(H,22,24)/b10-7+,20-15?