N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-(cinnamylideneamino)-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-(cinnamylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-(cinnamylideneamino)-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(2)20(21(26)24-18-11-13-19(28-3)14-12-18)22(27)25-23-15-7-10-17-8-5-4-6-9-17/h4-16,20H,1-3H3,(H,24,26)(H,25,27)