2-methyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-methyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-methyl-propanamide CAS Name: 2-methyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-benzalamino]-2-methyl-propionamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-9(2)11(14)13-12-8-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,13,14)/b12-8+