N'-(cinnamylideneamino)-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-(cinnamylideneamino)-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-(cinnamylideneamino)-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-(cinnamylideneamino)-N-(3,4-dimethylphenyl)malonamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC=CC2=CC=CC=C2)C

InChI

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