N-(2-ethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(4-isobutoxybenzylidene)amino]malonamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C22H27N3O3/c1-4-18-7-5-6-8-20(18)24-21(26)13-22(27)25-23-14-17-9-11-19(12-10-17)28-15-16(2)3/h5-12,14,16H,4,13,15H2,1-3H3,(H,24,26)(H,25,27)