N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methylbutanamide Traditional Name: 3-methyl-N-[(E)-o-anisylideneamino]butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2O2/c1-10(2)8-13(16)15-14-9-11-6-4-5-7-12(11)17-3/h4-7,9-10H,8H2,1-3H3,(H,15,16)/b14-9+