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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-10(14)13-12-9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H,13,14)/b8-5+,12-9+