N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-phenylbenzylidene)amino]acetamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-12(18)17-16-11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-11H,1H3,(H,17,18)/b16-11-