2-[(4-ethoxyphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(p-phenetidino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-25-19-11-9-18(10-12-19)21-14-20(24)23-22-13-16-5-7-17(8-6-16)15(2)3/h5-13,15,21H,4,14H2,1-3H3,(H,23,24)/b22-13+