N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: N-[(E)-3-phenylpropylideneamino]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CCCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-10(14)13-12-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,9H,5,8H2,1H3,(H,13,14)/b12-9+