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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-p-phenetyl-oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-26-18-11-9-17(10-12-18)22-19(24)20(25)23-21-13-15-5-7-16(8-6-15)14(2)3/h5-14H,4H2,1-3H3,(H,22,24)(H,23,25)/b21-13+