N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methylbutanamide Traditional Name: 3-methyl-N-[(E)-1-p-phenetylethylideneamino]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-19-14-8-6-13(7-9-14)12(4)16-17-15(18)10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-12+