N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12(17-18-13(2)19)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,18,19)/b17-12+