N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butyramide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-2-7-13(16)15-14-11-6-10-12-8-4-3-5-9-12/h3-6,8-11H,2,7H2,1H3,(H,15,16)/b10-6+,14-11+