N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(E)-1-(p-tolyl)ethylideneamino]succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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