2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]aniline

Systemtic Name: 2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]aniline Openeye Name: 2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]aniline CAS Name: 2-[(1E)-1-ethoxyiminoethyl]aniline IUPAC Name: 2-[(E)-N-ethoxy-C-methylcarbonimidoyl]aniline Traditional Name: [2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=CC=C1N

Isomeric SMILES

CCO/N=C(\C)/C1=CC=CC=C1N

InChI

InChI=1S/C10H14N2O/c1-3-13-12-8(2)9-6-4-5-7-10(9)11/h4-7H,3,11H2,1-2H3/b12-8+