(Z)-2-azanyl-N,N'-diphenethyl-but-2-enediamide

Systemtic Name: (Z)-2-azanyl-N,N'-diphenethyl-but-2-enediamide Openeye Name: (Z)-2-amino-N,N'-diphenethyl-but-2-enediamide CAS Name: (Z)-2-amino-N,N'-diphenethyl-2-butenediamide IUPAC Name: (Z)-2-amino-N,N'-diphenethylbut-2-enediamide Traditional Name: (Z)-2-amino-N,N'-diphenethyl-but-2-enediamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=C(C(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C(/C(=O)NCCC2=CC=CC=C2)\N

InChI

InChI=1S/C20H23N3O2/c21-18(20(25)23-14-12-17-9-5-2-6-10-17)15-19(24)22-13-11-16-7-3-1-4-8-16/h1-10,15H,11-14,21H2,(H,22,24)(H,23,25)/b18-15-