1-[(Z)-3-methoxybut-2-enyl]-1-phenyl-diazane

Systemtic Name: 1-[(Z)-3-methoxybut-2-enyl]-1-phenyl-diazane Openeye Name: 1-[(Z)-3-methoxybut-2-enyl]-1-phenyl-hydrazine CAS Name: 1-[(Z)-3-methoxybut-2-enyl]-1-phenylhydrazine IUPAC Name: 1-[(Z)-3-methoxybut-2-enyl]-1-phenylhydrazine Traditional Name: 1-[(Z)-3-methoxybut-2-enyl]-1-phenyl-hydrazine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1=CC=CC=C1)N)OC

Isomeric SMILES

C/C(=C/CN(C1=CC=CC=C1)N)/OC

InChI

InChI=1S/C11H16N2O/c1-10(14-2)8-9-13(12)11-6-4-3-5-7-11/h3-8H,9,12H2,1-2H3/b10-8-