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

Systemtic Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(4-isopropylbenzyl)oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H25N3O3/c1-4-27-19-11-7-17(8-12-19)14-23-24-21(26)20(25)22-13-16-5-9-18(10-6-16)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,22,25)(H,24,26)/b23-14-