N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-methyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-20-13-7-6-12(9-14(13)19-4)10-16-17-15(18)8-11(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,17,18)/b16-10+