N-(4-ethoxyphenyl)-N'-[(E)-2-methylpropylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-2-methylpropylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-2-methylpropylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-2-methylpropylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-2-methylpropylideneamino]butanediamide Traditional Name: N'-[(E)-2-methylpropylideneamino]-N-p-phenetyl-succinamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-22-14-7-5-13(6-8-14)18-15(20)9-10-16(21)19-17-11-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,20)(H,19,21)/b17-11+