N-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3-methyl-butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CC(C)C

InChI

InChI=1S/C14H20N2O/c1-4-12-5-7-13(8-6-12)10-15-16-14(17)9-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,16,17)/b15-10+