N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC(C)C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC/C(=N\NC(=O)CC(C)C)/C1=CC=C(C=C1)OC

InChI

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