4-[(Z)-N-methoxy-C-(2-phenylethynyl)carbonimidoyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-N-methoxy-C-(2-phenylethynyl)carbonimidoyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-N-methoxy-C-(2-phenylethynyl)carbonimidoyl]-N,N-dimethyl-aniline CAS Name: 4-[(1Z)-1-methoxyimino-3-phenylprop-2-ynyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-N-methoxy-C-(2-phenylethynyl)carbonimidoyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-N-methoxy-C-(2-phenylethynyl)carbonimidoyl]phenyl]-dimethyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NOC)C#CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N/OC)/C#CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-20(2)17-12-10-16(11-13-17)18(19-21-3)14-9-15-7-5-4-6-8-15/h4-8,10-13H,1-3H3/b19-18+