N'-(cinnamylideneamino)-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(2-ethylphenyl)propanediamide Openeye Name: N'-(cinnamylideneamino)-N-(2-ethylphenyl)propanediamide CAS Name: N'-(cinnamylideneamino)-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(2-ethylphenyl)propanediamide Traditional Name: N'-(cinnamylideneamino)-N-(2-ethylphenyl)malonamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-2-17-12-6-7-13-18(17)22-19(24)15-20(25)23-21-14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,22,24)(H,23,25)