2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]ethanenitrile

Systemtic Name: 2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]ethanenitrile Openeye Name: 2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazino]acetonitrile CAS Name: 2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]acetonitrile IUPAC Name: 2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]acetonitrile Traditional Name: 2-[(N'E)-N'-[1-(4-phenoxyphenyl)ethylidene]hydrazino]acetonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCC#N)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NCC#N)/C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O/c1-13(19-18-12-11-17)14-7-9-16(10-8-14)20-15-5-3-2-4-6-15/h2-10,18H,12H2,1H3/b19-13+