N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N-[(2-allyloxyphenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N-[(2-allyloxybenzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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=CC=C2OCC=C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C23H27N3O4/c1-5-14-30-20-9-7-6-8-17(20)15-24-26-23(28)21(16(2)3)22(27)25-18-10-12-19(29-4)13-11-18/h5-13,15-16,21H,1,14H2,2-4H3,(H,25,27)(H,26,28)