3-[(Z)-N-ethoxy-C-[(E)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol

Systemtic Name: 3-[(Z)-N-ethoxy-C-[(E)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol Openeye Name: 3-[(Z)-N-ethoxy-C-[(E)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol CAS Name: 3-[(1Z,2E)-1-ethoxyimino-2-methoxyiminopropyl]phenol IUPAC Name: 3-[(Z)-N-ethoxy-C-[(E)-N-methoxy-C-methylcarbonimidoyl]carbonimidoyl]phenol Traditional Name: 3-[(Z)-N-ethoxy-C-[(E)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC(=CC=C1)O)C(=NOC)C

Isomeric SMILES

CCO/N=C(/C1=CC(=CC=C1)O)\C(=N\OC)\C

InChI

InChI=1S/C12H16N2O3/c1-4-17-14-12(9(2)13-16-3)10-6-5-7-11(15)8-10/h5-8,15H,4H2,1-3H3/b13-9+,14-12+