N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-15(19(24)22-17-10-12-18(26-2)13-11-17)20(25)23-21-14-6-9-16-7-4-3-5-8-16/h3-15H,1-2H3,(H,22,24)(H,23,25)