N-(4-ethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27N3O3/c1-4-28-20-11-9-19(10-12-20)24-21(26)13-14-22(27)25-23-15-17-5-7-18(8-6-17)16(2)3/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,26)(H,25,27)/b23-15+