N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(4-allyloxy-3-bromo-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O4/c1-5-12-31-20-11-6-16(13-19(20)24)14-25-27-23(29)21(15(2)3)22(28)26-17-7-9-18(30-4)10-8-17/h5-11,13-15,21H,1,12H2,2-4H3,(H,26,28)(H,27,29)