N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=C(C)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-5-13(16)15-14-10(2)11-6-8-12(17-3)9-7-11/h6-9H,4-5H2,1-3H3,(H,15,16)/b14-10+