N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(isopropylideneamino)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(propan-2-ylideneamino)butanediamide Traditional Name: N'-(isopropylideneamino)-N-p-phenetyl-succinamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-21-13-7-5-12(6-8-13)16-14(19)9-10-15(20)18-17-11(2)3/h5-8H,4,9-10H2,1-3H3,(H,16,19)(H,18,20)