2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]aniline

Systemtic Name: 2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]aniline Openeye Name: 2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]aniline CAS Name: 2-[(Z)-methoxyimino(phenyl)methyl]aniline IUPAC Name: 2-[(Z)-N-methoxy-C-phenylcarbonimidoyl]aniline Traditional Name: [2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2=CC=CC=C2N

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1)\C2=CC=CC=C2N

InChI

InChI=1S/C14H14N2O/c1-17-16-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-10H,15H2,1H3/b16-14-