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

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

Systemtic Name:N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide
Openeye Name:N-(4-ethoxyphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide
CAS Name:N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide
IUPAC Name:N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide
Traditional Name:N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-p-phenetyl-malonamide
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C


InChI

InChI=1S/C23H29N3O4/c1-6-30-19-9-7-18(8-10-19)25-22(27)13-23(28)26-24-14-17-12-20(15(2)3)21(29-5)11-16(17)4/h7-12,14-15H,6,13H2,1-5H3,(H,25,27)(H,26,28)


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