2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethanamide

Systemtic Name: 2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethanamide Openeye Name: 2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazino]acetamide CAS Name: 2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]acetamide IUPAC Name: 2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]acetamide Traditional Name: 2-[(N'E)-N'-[1-(4-phenylphenyl)ethylidene]hydrazino]acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCC(=O)N)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-12(19-18-11-16(17)20)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,18H,11H2,1H3,(H2,17,20)/b19-12+