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

Systemtic Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline CAS Name: 4-[(1Z)-1-methoxyiminoethyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-dimethyl-amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9(12-14-4)10-5-7-11(8-6-10)13(2)3/h5-8H,1-4H3/b12-9-