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

Systemtic Name: 2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]aniline Openeye Name: 2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]aniline CAS Name: 2-[(1Z)-1-methoxyiminopropyl]aniline IUPAC Name: 2-[(Z)-C-ethyl-N-methoxycarbonimidoyl]aniline Traditional Name: [2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]phenyl]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC=CC=C1N

Isomeric SMILES

CC/C(=N/OC)/C1=CC=CC=C1N

InChI

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