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

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-allyloxy-3-bromo-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O4/c1-4-11-29-19-10-5-15(12-18(19)22)13-23-25-21(27)14(2)20(26)24-16-6-8-17(28-3)9-7-16/h4-10,12-14H,1,11H2,2-3H3,(H,24,26)(H,25,27)