N-[(Z)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: N-[(Z)-p-tolylmethyleneamino]propanamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]propionamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=CC1=CC=C(C=C1)C

Isomeric SMILES

CCC(=O)N/N=C\C1=CC=C(C=C1)C

InChI

InChI=1S/C11H14N2O/c1-3-11(14)13-12-8-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H,13,14)/b12-8-