N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

InChI

InChI=1S/C23H29N3O3/c1-6-17-9-7-8-10-20(17)25-22(27)13-23(28)26-24-14-18-12-19(15(2)3)21(29-5)11-16(18)4/h7-12,14-15H,6,13H2,1-5H3,(H,25,27)(H,26,28)