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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pentanamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pentanamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pentanamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pentanamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]valeramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-2-3-11-14(17)16-15-12-7-10-13-8-5-4-6-9-13/h4-10,12H,2-3,11H2,1H3,(H,16,17)/b10-7+,15-12+