3-methyl-N-[(E)-propylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-propylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-propylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-propylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-propylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-propylideneamino]benzamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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